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 461 - 480 of 38945

of 1948 Go to Page

MMs01969368 tanimoto score: 0.8	MMs00842844 tanimoto score: 0.8	MMs02078961 tanimoto score: 0.8	MMs00263153 tanimoto score: 0.8
MMs00304836 tanimoto score: 0.8	MMs00406039 tanimoto score: 0.8	MMs01021099 tanimoto score: 0.8	MMs01021098 tanimoto score: 0.8
MMs00405142 tanimoto score: 0.8	MMs00843154 tanimoto score: 0.8	MMs01889955 tanimoto score: 0.8	MMs00378611 tanimoto score: 0.8
MMs01847463 tanimoto score: 0.8	MMs01837840 tanimoto score: 0.8	MMs01834793 tanimoto score: 0.8	MMs01847462 tanimoto score: 0.8
MMs01812049 tanimoto score: 0.8	MMs02643242 tanimoto score: 0.8	MMs01889954 tanimoto score: 0.8	MMs00248695 tanimoto score: 0.8

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