MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OSC
Name: (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1-
{N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE
SMILES: c1ccc(cc
1)CC(C(=O)N2C3CC(CCC3CC2C(=O)NCCC4=CCN(C4)C(=N)N)O)NC(=O)C(Cc5ccccc5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 985Ionic States: 241Tautomers: 52Drug Similarity: 24

Items found 501 - 520 of 985

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MMs03131120 tanimoto score: 0.71	MMs03131121 tanimoto score: 0.71	MMs03167580 tanimoto score: 0.71	MMs03167581 tanimoto score: 0.71
MMs03167582 tanimoto score: 0.71	MMs03167583 tanimoto score: 0.71	MMs03168052 tanimoto score: 0.71	MMs03168054 tanimoto score: 0.71
MMs03168056 tanimoto score: 0.71	MMs03168057 tanimoto score: 0.71	MMs03283462 tanimoto score: 0.71	MMs03283515 tanimoto score: 0.71
MMs03284476 tanimoto score: 0.71	MMs03284512 tanimoto score: 0.71	MMs03332401 tanimoto score: 0.71	MMs03332403 tanimoto score: 0.71
MMs03922861 tanimoto score: 0.71	MMs00483065 tanimoto score: 0.71	MMs03366094 tanimoto score: 0.71	MMs03922863 tanimoto score: 0.71

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