MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N

[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77

Items found 641 - 660 of 50969

of 2549 Go to Page

MMs01521163 tanimoto score: 0.83	MMs01521166 tanimoto score: 0.83	MMs01521152 tanimoto score: 0.83	MMs01521153 tanimoto score: 0.83
MMs01521028 tanimoto score: 0.83	MMs01521151 tanimoto score: 0.83	MMs01521154 tanimoto score: 0.83	MMs01160326 tanimoto score: 0.83
MMs01521027 tanimoto score: 0.83	MMs01521155 tanimoto score: 0.83	MMs00842619 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83
MMs00842620 tanimoto score: 0.83	MMs00924979 tanimoto score: 0.83	MMs00842585 tanimoto score: 0.83	MMs01160328 tanimoto score: 0.83
MMs01521156 tanimoto score: 0.83	MMs00911815 tanimoto score: 0.83	MMs01520835 tanimoto score: 0.83	MMs01520834 tanimoto score: 0.83

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