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 1061 - 1080 of 4710

of 236 Go to Page

MMs01159162 tanimoto score: 0.74	MMs01144209 tanimoto score: 0.74	MMs02395069 tanimoto score: 0.74	MMs02415219 tanimoto score: 0.74
MMs02395067 tanimoto score: 0.74	MMs01158831 tanimoto score: 0.74	MMs01202143 tanimoto score: 0.74	MMs01139600 tanimoto score: 0.74
MMs01139599 tanimoto score: 0.74	MMs01143448 tanimoto score: 0.74	MMs01202164 tanimoto score: 0.74	MMs01202021 tanimoto score: 0.74
MMs01202020 tanimoto score: 0.74	MMs02353532 tanimoto score: 0.74	MMs01158441 tanimoto score: 0.74	MMs00221888 tanimoto score: 0.74
MMs01202353 tanimoto score: 0.74	MMs02463289 tanimoto score: 0.74	MMs01161978 tanimoto score: 0.74	MMs01219267 tanimoto score: 0.74

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