MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SH1
Name: N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]-
L-ALANINAMIDE
SMILES: CC(C(=O)NC(CCCN=C(N)N)CO)NC(=O)C(CO)NS(=O)(=O)CCc1ccccc1

[show PDB table]

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

Neutral Molecules: 3456Ionic States: 652Tautomers: 71Drug Similarity: 4

Items found 1 - 20 of 3456

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MMs02248197 tanimoto score: 0.84	MMs02248193 tanimoto score: 0.84	MMs02248195 tanimoto score: 0.84	MMs02248199 tanimoto score: 0.84
MMs02500557 tanimoto score: 0.82	MMs03683862 tanimoto score: 0.82	MMs02409128 tanimoto score: 0.82	MMs02409129 tanimoto score: 0.82
MMs03683868 tanimoto score: 0.82	MMs02500560 tanimoto score: 0.82	MMs02409126 tanimoto score: 0.82	MMs02351696 tanimoto score: 0.82
MMs02409127 tanimoto score: 0.82	MMs01288391 tanimoto score: 0.81	MMs03688179 tanimoto score: 0.81	MMs02486240 tanimoto score: 0.81
MMs01551107 tanimoto score: 0.81	MMs02486242 tanimoto score: 0.81	MMs03688191 tanimoto score: 0.81	MMs03688180 tanimoto score: 0.81

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