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 1181 - 1200 of 50969

of 2549 Go to Page

MMs01525046 tanimoto score: 0.82	MMs01523945 tanimoto score: 0.82	MMs00397242 tanimoto score: 0.82	MMs01523943 tanimoto score: 0.82
MMs01523944 tanimoto score: 0.82	MMs01523946 tanimoto score: 0.82	MMs01538192 tanimoto score: 0.82	MMs00889566 tanimoto score: 0.82
MMs00568782 tanimoto score: 0.82	MMs00791435 tanimoto score: 0.82	MMs00889567 tanimoto score: 0.82	MMs00791432 tanimoto score: 0.82
MMs00791436 tanimoto score: 0.82	MMs00791431 tanimoto score: 0.82	MMs01523941 tanimoto score: 0.82	MMs00398169 tanimoto score: 0.82
MMs00568779 tanimoto score: 0.82	MMs00568780 tanimoto score: 0.82	MMs00805385 tanimoto score: 0.82	MMs00568781 tanimoto score: 0.82

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