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 321 - 340 of 41857

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MMs01958433 tanimoto score: 0.82	MMs00956789 tanimoto score: 0.82	MMs01958432 tanimoto score: 0.82	MMs01958458 tanimoto score: 0.82
MMs02703490 tanimoto score: 0.82	MMs00745556 tanimoto score: 0.82	MMs02763788 tanimoto score: 0.82	MMs00349113 tanimoto score: 0.82
MMs00260954 tanimoto score: 0.82	MMs01181019 tanimoto score: 0.82	MMs00726315 tanimoto score: 0.82	MMs01181456 tanimoto score: 0.82
MMs01149871 tanimoto score: 0.82	MMs01181631 tanimoto score: 0.82	MMs01958461 tanimoto score: 0.82	MMs01958737 tanimoto score: 0.82
MMs00779454 tanimoto score: 0.82	MMs00956732 tanimoto score: 0.82	MMs02155291 tanimoto score: 0.82	MMs01945587 tanimoto score: 0.82

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