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 221 - 240 of 42298

of 2115 Go to Page

MMs02083070 tanimoto score: 0.81	MMs02082580 tanimoto score: 0.81	MMs02082782 tanimoto score: 0.81	MMs00268708 tanimoto score: 0.81
MMs02078961 tanimoto score: 0.81	MMs02079070 tanimoto score: 0.81	MMs02082837 tanimoto score: 0.81	MMs02011449 tanimoto score: 0.81
MMs02011451 tanimoto score: 0.81	MMs00340967 tanimoto score: 0.81	MMs02011447 tanimoto score: 0.81	MMs02011453 tanimoto score: 0.81
MMs02045289 tanimoto score: 0.81	MMs02078984 tanimoto score: 0.81	MMs00896539 tanimoto score: 0.81	MMs00340961 tanimoto score: 0.81
MMs02082485 tanimoto score: 0.81	MMs00896540 tanimoto score: 0.81	MMs01970114 tanimoto score: 0.81	MMs00904411 tanimoto score: 0.81

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