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 161 - 180 of 38945

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MMs00248673 tanimoto score: 0.81	MMs00248672 tanimoto score: 0.81	MMs00248685 tanimoto score: 0.81	MMs00248670 tanimoto score: 0.81
MMs00248671 tanimoto score: 0.81	MMs00304852 tanimoto score: 0.81	MMs00927683 tanimoto score: 0.81	MMs01810883 tanimoto score: 0.81
MMs00924185 tanimoto score: 0.81	MMs00384931 tanimoto score: 0.81	MMs01701055 tanimoto score: 0.81	MMs01690290 tanimoto score: 0.81
MMs00378662 tanimoto score: 0.81	MMs01690288 tanimoto score: 0.81	MMs00896537 tanimoto score: 0.81	MMs00287646 tanimoto score: 0.81
MMs00896538 tanimoto score: 0.81	MMs00284914 tanimoto score: 0.81	MMs00909231 tanimoto score: 0.81	MMs00883201 tanimoto score: 0.81

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