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 61 - 80 of 42298

of 2115 Go to Page

MMs01063116 tanimoto score: 0.83	MMs00248673 tanimoto score: 0.83	MMs00281138 tanimoto score: 0.83	MMs02011433 tanimoto score: 0.83
MMs01688574 tanimoto score: 0.83	MMs01434717 tanimoto score: 0.83	MMs00334765 tanimoto score: 0.83	MMs01444357 tanimoto score: 0.83
MMs00304930 tanimoto score: 0.83	MMs01688576 tanimoto score: 0.83	MMs00248672 tanimoto score: 0.83	MMs00896424 tanimoto score: 0.83
MMs00280771 tanimoto score: 0.83	MMs00564476 tanimoto score: 0.83	MMs00304931 tanimoto score: 0.83	MMs01970622 tanimoto score: 0.83
MMs00729086 tanimoto score: 0.83	MMs01971315 tanimoto score: 0.83	MMs00378597 tanimoto score: 0.83	MMs01160173 tanimoto score: 0.83

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