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 801 - 820 of 4710

of 236 Go to Page

MMs01133404 tanimoto score: 0.74	MMs02480335 tanimoto score: 0.74	MMs01155996 tanimoto score: 0.74	MMs01201498 tanimoto score: 0.74
MMs02480336 tanimoto score: 0.74	MMs01206436 tanimoto score: 0.74	MMs01202240 tanimoto score: 0.74	MMs01212711 tanimoto score: 0.74
MMs01201485 tanimoto score: 0.74	MMs00960078 tanimoto score: 0.74	MMs01201650 tanimoto score: 0.74	MMs01202021 tanimoto score: 0.74
MMs01138497 tanimoto score: 0.74	MMs01156011 tanimoto score: 0.74	MMs02480334 tanimoto score: 0.74	MMs02880715 tanimoto score: 0.74
MMs01201458 tanimoto score: 0.74	MMs00484577 tanimoto score: 0.74	MMs02463290 tanimoto score: 0.74	MMs01153436 tanimoto score: 0.74

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