MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CRJ
Name: N-(1-CYANOCYCLOPROPYL)-3-({[(2S)-5-OXOPYRROLIDIN-2-YL]METHYL}SULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-
1-(4-FLUOROPHENYL)ETHYL]-L-ALANINAMIDE
SMILES: c1cc(ccc1C(C(F)(F)F)NC(CS(=O)(=O)CC2CCC(=O)N2)C(=O)NC
3(CC3)C#N)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9905Ionic States: 1900Tautomers: 163Drug Similarity: 4

Items found 261 - 280 of 9905

of 496 Go to Page

MMs01214791 tanimoto score: 0.8	MMs01214806 tanimoto score: 0.8	MMs01210000 tanimoto score: 0.8	MMs01209999 tanimoto score: 0.8
MMs01214789 tanimoto score: 0.8	MMs01214788 tanimoto score: 0.8	MMs01209997 tanimoto score: 0.8	MMs01214727 tanimoto score: 0.8
MMs01209914 tanimoto score: 0.8	MMs01214728 tanimoto score: 0.8	MMs01209915 tanimoto score: 0.8	MMs01214726 tanimoto score: 0.8
MMs01214729 tanimoto score: 0.8	MMs01182435 tanimoto score: 0.8	MMs01182437 tanimoto score: 0.8	MMs01182441 tanimoto score: 0.8
MMs01209913 tanimoto score: 0.8	MMs01182439 tanimoto score: 0.8	MMs01212055 tanimoto score: 0.8	MMs02653316 tanimoto score: 0.8

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