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 181 - 200 of 9905

of 496 Go to Page

MMs01214734 tanimoto score: 0.81	MMs01214735 tanimoto score: 0.81	MMs01214835 tanimoto score: 0.81	MMs01067090 tanimoto score: 0.8
MMs01067092 tanimoto score: 0.8	MMs01211832 tanimoto score: 0.8	MMs01067059 tanimoto score: 0.8	MMs01067087 tanimoto score: 0.8
MMs01067095 tanimoto score: 0.8	MMs01067057 tanimoto score: 0.8	MMs01211831 tanimoto score: 0.8	MMs01211833 tanimoto score: 0.8
MMs01214637 tanimoto score: 0.8	MMs01214638 tanimoto score: 0.8	MMs01211834 tanimoto score: 0.8	MMs01214636 tanimoto score: 0.8
MMs01214639 tanimoto score: 0.8	MMs01209997 tanimoto score: 0.8	MMs01209915 tanimoto score: 0.8	MMs01209916 tanimoto score: 0.8

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