MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDD
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-
FLUOROPHENYL)METHYL]ACETAMIDE
SMILES: c1ccc(c(c1)CNC(=O)CN2C(=CN=C(C2=O)NCC(c3cccc[n+]3[O-])(F)F)Cl)
F

[show PDB table]

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

Neutral Molecules: 42298Ionic States: 6053Tautomers: 3025Drug Similarity: 20

Items found 381 - 400 of 42298

of 2115 Go to Page

MMs00962151 tanimoto score: 0.8	MMs00430051 tanimoto score: 0.8	MMs00430058 tanimoto score: 0.8	MMs00945199 tanimoto score: 0.8
MMs00361954 tanimoto score: 0.8	MMs00949365 tanimoto score: 0.8	MMs00927679 tanimoto score: 0.8	MMs00940800 tanimoto score: 0.8
MMs00281184 tanimoto score: 0.8	MMs00280216 tanimoto score: 0.8	MMs00940802 tanimoto score: 0.8	MMs00361965 tanimoto score: 0.8
MMs00949366 tanimoto score: 0.8	MMs01813967 tanimoto score: 0.8	MMs00279326 tanimoto score: 0.8	MMs01825901 tanimoto score: 0.8
MMs01780570 tanimoto score: 0.8	MMs01810883 tanimoto score: 0.8	MMs01834793 tanimoto score: 0.8	MMs00349162 tanimoto score: 0.8

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