MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRV
Name: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-
L-ALANINAMIDE
SMILES: c1ccc(cc1)CS(=O)(=O)CC(C(=O)NC2(CC2)CN)NC(c3ccc(cc3)O)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 4710Ionic States: 1607Tautomers: 325Drug Similarity: 13

Items found 61 - 80 of 4710

of 236 Go to Page

MMs02481020 tanimoto score: 0.79	MMs00568036 tanimoto score: 0.79	MMs03464203 tanimoto score: 0.79	MMs02261866 tanimoto score: 0.79
MMs00895490 tanimoto score: 0.79	MMs00895489 tanimoto score: 0.79	MMs01455801 tanimoto score: 0.79	MMs03159340 tanimoto score: 0.79
MMs00569496 tanimoto score: 0.79	MMs01942187 tanimoto score: 0.79	MMs03159341 tanimoto score: 0.79	MMs01214654 tanimoto score: 0.79
MMs01214653 tanimoto score: 0.79	MMs01214655 tanimoto score: 0.79	MMs01214652 tanimoto score: 0.79	MMs00569495 tanimoto score: 0.79
MMs03159342 tanimoto score: 0.79	MMs03473984 tanimoto score: 0.79	MMs03777081 tanimoto score: 0.79	MMs00483235 tanimoto score: 0.78

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