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 761 - 780 of 4710

of 236 Go to Page

MMs00495771 tanimoto score: 0.74	MMs00495769 tanimoto score: 0.74	MMs00195640 tanimoto score: 0.74	MMs00495767 tanimoto score: 0.74
MMs00495765 tanimoto score: 0.74	MMs01153435 tanimoto score: 0.74	MMs01201366 tanimoto score: 0.74	MMs01201485 tanimoto score: 0.74
MMs01153433 tanimoto score: 0.74	MMs01153434 tanimoto score: 0.74	MMs01153436 tanimoto score: 0.74	MMs01201498 tanimoto score: 0.74
MMs01153219 tanimoto score: 0.74	MMs01153220 tanimoto score: 0.74	MMs02463290 tanimoto score: 0.74	MMs01201458 tanimoto score: 0.74
MMs01152187 tanimoto score: 0.74	MMs01152212 tanimoto score: 0.74	MMs01201457 tanimoto score: 0.74	MMs02463288 tanimoto score: 0.74

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