MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 307
Name: 6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-
4H-CHROMEN-4-ONE
SMILES: Cc1cc2c(cc1C)OC=C(C2=O)CN(C)CCN(C)Cc3cn(c4c3cccc4)c5cccc(c5)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 41857Ionic States: 6833Tautomers: 3941Drug Similarity: 34

Items found 1 - 20 of 41857

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MMs02296577 tanimoto score: 0.88	MMs03478983 tanimoto score: 0.87	MMs00717968 tanimoto score: 0.86	MMs01821246 tanimoto score: 0.86
MMs00957908 tanimoto score: 0.86	MMs00915026 tanimoto score: 0.86	MMs03681227 tanimoto score: 0.86	MMs01103335 tanimoto score: 0.86
MMs03818552 tanimoto score: 0.86	MMs03649649 tanimoto score: 0.86	MMs03701546 tanimoto score: 0.86	MMs03134409 tanimoto score: 0.86
MMs01873728 tanimoto score: 0.86	MMs03473300 tanimoto score: 0.85	MMs02701748 tanimoto score: 0.85	MMs00913843 tanimoto score: 0.85
MMs02296961 tanimoto score: 0.85	MMs02296579 tanimoto score: 0.85	MMs00787782 tanimoto score: 0.85	MMs00785916 tanimoto score: 0.85

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