MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A53
Name: 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-
YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)c4ccc5c(c4)C(=Cc6ccc[nH]
6)C(=O)N5)N

[show PDB table]

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

Neutral Molecules: 69647Ionic States: 12752Tautomers: 4840Drug Similarity: 35

Items found 1 - 20 of 69647

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MMs01771149 tanimoto score: 0.91	MMs03965325 tanimoto score: 0.89	MMs03965324 tanimoto score: 0.89	MMs00866939 tanimoto score: 0.88
MMs01213136 tanimoto score: 0.88	MMs01213137 tanimoto score: 0.88	MMs03033406 tanimoto score: 0.88	MMs03033412 tanimoto score: 0.88
MMs02092164 tanimoto score: 0.88	MMs03095693 tanimoto score: 0.88	MMs02626200 tanimoto score: 0.88	MMs00703421 tanimoto score: 0.87
MMs01198053 tanimoto score: 0.87	MMs00703422 tanimoto score: 0.87	MMs01198054 tanimoto score: 0.87	MMs01215990 tanimoto score: 0.87
MMs01178332 tanimoto score: 0.87	MMs01177828 tanimoto score: 0.87	MMs01178440 tanimoto score: 0.87	MMs00264426 tanimoto score: 0.87

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