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 681 - 700 of 4710

of 236 Go to Page

MMs01212018 tanimoto score: 0.75	MMs00895586 tanimoto score: 0.75	MMs01153112 tanimoto score: 0.75	MMs00895587 tanimoto score: 0.75
MMs00483237 tanimoto score: 0.75	MMs01201450 tanimoto score: 0.75	MMs03080561 tanimoto score: 0.75	MMs01201302 tanimoto score: 0.74
MMs01151317 tanimoto score: 0.74	MMs01201296 tanimoto score: 0.74	MMs02278377 tanimoto score: 0.74	MMs00568031 tanimoto score: 0.74
MMs00568030 tanimoto score: 0.74	MMs01201252 tanimoto score: 0.74	MMs01151318 tanimoto score: 0.74	MMs00065869 tanimoto score: 0.74
MMs02249586 tanimoto score: 0.74	MMs02234855 tanimoto score: 0.74	MMs01200887 tanimoto score: 0.74	MMs01200888 tanimoto score: 0.74

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