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 621 - 640 of 38945

of 1948 Go to Page

MMs00896540 tanimoto score: 0.8	MMs00896539 tanimoto score: 0.8	MMs02082580 tanimoto score: 0.8	MMs00425040 tanimoto score: 0.8
MMs00803595 tanimoto score: 0.8	MMs01138115 tanimoto score: 0.8	MMs02082485 tanimoto score: 0.8	MMs00284911 tanimoto score: 0.8
MMs02732837 tanimoto score: 0.8	MMs02799200 tanimoto score: 0.8	MMs00282966 tanimoto score: 0.8	MMs01207813 tanimoto score: 0.8
MMs02799860 tanimoto score: 0.8	MMs02869441 tanimoto score: 0.8	MMs02078961 tanimoto score: 0.8	MMs01207815 tanimoto score: 0.8
MMs01137429 tanimoto score: 0.8	MMs00379995 tanimoto score: 0.8	MMs00282162 tanimoto score: 0.8	MMs01971317 tanimoto score: 0.8

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