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 81 - 100 of 38945

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MMs02082838 tanimoto score: 0.82	MMs02084063 tanimoto score: 0.82	MMs01971910 tanimoto score: 0.82	MMs01971315 tanimoto score: 0.82
MMs01970623 tanimoto score: 0.82	MMs01971316 tanimoto score: 0.82	MMs00852721 tanimoto score: 0.82	MMs00896424 tanimoto score: 0.82
MMs01970622 tanimoto score: 0.82	MMs01971909 tanimoto score: 0.82	MMs02099912 tanimoto score: 0.82	MMs01863466 tanimoto score: 0.82
MMs00210787 tanimoto score: 0.82	MMs01808375 tanimoto score: 0.82	MMs01861628 tanimoto score: 0.82	MMs00816569 tanimoto score: 0.82
MMs00378597 tanimoto score: 0.82	MMs00282324 tanimoto score: 0.82	MMs01723521 tanimoto score: 0.82	MMs01723517 tanimoto score: 0.82

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