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 161 - 180 of 41857

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MMs01162340 tanimoto score: 0.83	MMs00278493 tanimoto score: 0.83	MMs01958699 tanimoto score: 0.83	MMs00915025 tanimoto score: 0.83
MMs01959317 tanimoto score: 0.83	MMs02703453 tanimoto score: 0.83	MMs00956812 tanimoto score: 0.82	MMs00779454 tanimoto score: 0.82
MMs01904704 tanimoto score: 0.82	MMs00956810 tanimoto score: 0.82	MMs00956792 tanimoto score: 0.82	MMs00956791 tanimoto score: 0.82
MMs00956807 tanimoto score: 0.82	MMs00779413 tanimoto score: 0.82	MMs00956790 tanimoto score: 0.82	MMs00956809 tanimoto score: 0.82
MMs01881104 tanimoto score: 0.82	MMs00956732 tanimoto score: 0.82	MMs00734133 tanimoto score: 0.82	MMs00956735 tanimoto score: 0.82

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