MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 21 - 40 of 25607

of 1281 Go to Page

MMs02429113 tanimoto score: 0.87	MMs02429112 tanimoto score: 0.87	MMs00468531 tanimoto score: 0.87	MMs01879977 tanimoto score: 0.87
MMs01879975 tanimoto score: 0.87	MMs02429110 tanimoto score: 0.87	MMs02494297 tanimoto score: 0.86	MMs00027007 tanimoto score: 0.86
MMs00030248 tanimoto score: 0.86	MMs02494295 tanimoto score: 0.86	MMs01083983 tanimoto score: 0.86	MMs01083987 tanimoto score: 0.86
MMs02494293 tanimoto score: 0.86	MMs02494291 tanimoto score: 0.86	MMs00482936 tanimoto score: 0.86	MMs00468584 tanimoto score: 0.86
MMs00468582 tanimoto score: 0.86	MMs00030249 tanimoto score: 0.86	MMs01083985 tanimoto score: 0.86	MMs00027006 tanimoto score: 0.86

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