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 61 - 80 of 50969

of 2549 Go to Page

MMs00917685 tanimoto score: 0.87	MMs00843254 tanimoto score: 0.87	MMs00917555 tanimoto score: 0.87	MMs00917589 tanimoto score: 0.87
MMs00843255 tanimoto score: 0.87	MMs00843344 tanimoto score: 0.87	MMs00917687 tanimoto score: 0.87	MMs03156360 tanimoto score: 0.87
MMs02124557 tanimoto score: 0.87	MMs02124558 tanimoto score: 0.87	MMs00901261 tanimoto score: 0.86	MMs00901259 tanimoto score: 0.86
MMs00848969 tanimoto score: 0.86	MMs01120984 tanimoto score: 0.86	MMs01120982 tanimoto score: 0.86	MMs01042307 tanimoto score: 0.86
MMs01042305 tanimoto score: 0.86	MMs01088203 tanimoto score: 0.86	MMs00893841 tanimoto score: 0.86	MMs01088204 tanimoto score: 0.86

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