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 421 - 440 of 41857

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MMs01958800 tanimoto score: 0.81	MMs00175755 tanimoto score: 0.81	MMs01160862 tanimoto score: 0.81	MMs00140266 tanimoto score: 0.81
MMs00175756 tanimoto score: 0.81	MMs01173260 tanimoto score: 0.81	MMs00139653 tanimoto score: 0.81	MMs00915049 tanimoto score: 0.81
MMs01958756 tanimoto score: 0.81	MMs01964556 tanimoto score: 0.81	MMs00742664 tanimoto score: 0.81	MMs00351580 tanimoto score: 0.81
MMs01158830 tanimoto score: 0.81	MMs00782035 tanimoto score: 0.81	MMs01958647 tanimoto score: 0.81	MMs01154986 tanimoto score: 0.81
MMs01154013 tanimoto score: 0.81	MMs00382866 tanimoto score: 0.81	MMs01958487 tanimoto score: 0.81	MMs01958718 tanimoto score: 0.81

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