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 901 - 920 of 4710

of 236 Go to Page

MMs01201701 tanimoto score: 0.74	MMs00483228 tanimoto score: 0.74	MMs01201656 tanimoto score: 0.74	MMs01201657 tanimoto score: 0.74
MMs01156011 tanimoto score: 0.74	MMs01155996 tanimoto score: 0.74	MMs01138496 tanimoto score: 0.74	MMs02480337 tanimoto score: 0.74
MMs01201627 tanimoto score: 0.74	MMs02463288 tanimoto score: 0.74	MMs02419096 tanimoto score: 0.74	MMs02419098 tanimoto score: 0.74
MMs01201522 tanimoto score: 0.74	MMs02419094 tanimoto score: 0.74	MMs02463289 tanimoto score: 0.74	MMs03136542 tanimoto score: 0.74
MMs02415219 tanimoto score: 0.74	MMs03138559 tanimoto score: 0.74	MMs01201485 tanimoto score: 0.74	MMs01201498 tanimoto score: 0.74

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