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 501 - 520 of 42298

of 2115 Go to Page

MMs00171329 tanimoto score: 0.8	MMs02619154 tanimoto score: 0.8	MMs01723517 tanimoto score: 0.8	MMs01723519 tanimoto score: 0.8
MMs00385289 tanimoto score: 0.8	MMs00993360 tanimoto score: 0.8	MMs01204095 tanimoto score: 0.8	MMs01204032 tanimoto score: 0.8
MMs01701055 tanimoto score: 0.8	MMs01723521 tanimoto score: 0.8	MMs00378600 tanimoto score: 0.8	MMs00378601 tanimoto score: 0.8
MMs00524586 tanimoto score: 0.8	MMs01695265 tanimoto score: 0.8	MMs00056697 tanimoto score: 0.8	MMs00279326 tanimoto score: 0.8
MMs00524585 tanimoto score: 0.8	MMs00993384 tanimoto score: 0.8	MMs01697515 tanimoto score: 0.8	MMs01723523 tanimoto score: 0.8

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