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 981 - 1000 of 4710

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MMs02395069 tanimoto score: 0.74	MMs02395071 tanimoto score: 0.74	MMs00072499 tanimoto score: 0.74	MMs02395067 tanimoto score: 0.74
MMs02415219 tanimoto score: 0.74	MMs01200156 tanimoto score: 0.74	MMs01201657 tanimoto score: 0.74	MMs01134931 tanimoto score: 0.74
MMs01201656 tanimoto score: 0.74	MMs01139599 tanimoto score: 0.74	MMs01201650 tanimoto score: 0.74	MMs00480320 tanimoto score: 0.74
MMs00241141 tanimoto score: 0.74	MMs00480318 tanimoto score: 0.74	MMs01139600 tanimoto score: 0.74	MMs01788723 tanimoto score: 0.74
MMs00568031 tanimoto score: 0.74	MMs01917332 tanimoto score: 0.74	MMs01201627 tanimoto score: 0.74	MMs01156614 tanimoto score: 0.74

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