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 361 - 380 of 42298

of 2115 Go to Page

MMs01847463 tanimoto score: 0.81	MMs00532645 tanimoto score: 0.81	MMs01861628 tanimoto score: 0.81	MMs01889954 tanimoto score: 0.81
MMs00429986 tanimoto score: 0.81	MMs02970099 tanimoto score: 0.81	MMs00430047 tanimoto score: 0.81	MMs00378581 tanimoto score: 0.81
MMs01181625 tanimoto score: 0.81	MMs01847462 tanimoto score: 0.81	MMs01889955 tanimoto score: 0.81	MMs00923725 tanimoto score: 0.8
MMs00923727 tanimoto score: 0.8	MMs01723523 tanimoto score: 0.8	MMs00927676 tanimoto score: 0.8	MMs01771463 tanimoto score: 0.8
MMs01780570 tanimoto score: 0.8	MMs00280216 tanimoto score: 0.8	MMs00927679 tanimoto score: 0.8	MMs01723519 tanimoto score: 0.8

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