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 21 - 40 of 42298

of 2115 Go to Page

MMs01697557 tanimoto score: 0.84	MMs03853257 tanimoto score: 0.84	MMs03952891 tanimoto score: 0.84	MMs00927682 tanimoto score: 0.84
MMs00048089 tanimoto score: 0.84	MMs03720598 tanimoto score: 0.84	MMs03112528 tanimoto score: 0.84	MMs03470038 tanimoto score: 0.84
MMs02082897 tanimoto score: 0.84	MMs02812223 tanimoto score: 0.84	MMs00852721 tanimoto score: 0.84	MMs02082838 tanimoto score: 0.84
MMs03011971 tanimoto score: 0.84	MMs01779675 tanimoto score: 0.83	MMs00383118 tanimoto score: 0.83	MMs01688576 tanimoto score: 0.83
MMs01434717 tanimoto score: 0.83	MMs01160173 tanimoto score: 0.83	MMs01444357 tanimoto score: 0.83	MMs01063116 tanimoto score: 0.83

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