MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDB
Name: 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-
3-METHYL-6-PYRIDINYL)METHYL]ACETAMIDE
SMILES: Cc1ccnc(c1F)CNC(=O)CN2C(=C[NH+]=C(C2=O)NCC(c3cccc[nH+]
3)(F)F)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 38945Ionic States: 6739Tautomers: 3018Drug Similarity: 25

Items found 21 - 40 of 38945

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MMs01694357 tanimoto score: 0.85	MMs01938324 tanimoto score: 0.85	MMs01938325 tanimoto score: 0.85	MMs02970124 tanimoto score: 0.84
MMs01138228 tanimoto score: 0.84	MMs02970106 tanimoto score: 0.84	MMs02970127 tanimoto score: 0.84	MMs02970089 tanimoto score: 0.84
MMs01132894 tanimoto score: 0.84	MMs02970103 tanimoto score: 0.84	MMs02970142 tanimoto score: 0.84	MMs01933501 tanimoto score: 0.84
MMs02970087 tanimoto score: 0.84	MMs02682526 tanimoto score: 0.84	MMs01933500 tanimoto score: 0.84	MMs01684716 tanimoto score: 0.84
MMs01685335 tanimoto score: 0.84	MMs00304845 tanimoto score: 0.84	MMs03327379 tanimoto score: 0.84	MMs02970145 tanimoto score: 0.84

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