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 441 - 460 of 41857

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MMs01958756 tanimoto score: 0.81	MMs00956637 tanimoto score: 0.81	MMs00175755 tanimoto score: 0.81	MMs00140266 tanimoto score: 0.81
MMs00742664 tanimoto score: 0.81	MMs00956641 tanimoto score: 0.81	MMs01958487 tanimoto score: 0.81	MMs00351580 tanimoto score: 0.81
MMs01160862 tanimoto score: 0.81	MMs01958647 tanimoto score: 0.81	MMs01958718 tanimoto score: 0.81	MMs00956845 tanimoto score: 0.81
MMs00265191 tanimoto score: 0.81	MMs01158830 tanimoto score: 0.81	MMs01191018 tanimoto score: 0.81	MMs01958350 tanimoto score: 0.81
MMs02166702 tanimoto score: 0.81	MMs01150277 tanimoto score: 0.81	MMs01151910 tanimoto score: 0.81	MMs01154013 tanimoto score: 0.81

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