MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C92
Name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
SMILES: Cc1ccc(cc
1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3

[show PDB table]

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

Neutral Molecules: 79229Ionic States: 8935Tautomers: 4587Drug Similarity: 32

Items found 461 - 480 of 79229

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MMs00966516 tanimoto score: 0.84	MMs00059657 tanimoto score: 0.84	MMs00164828 tanimoto score: 0.84	MMs00966527 tanimoto score: 0.84
MMs02679530 tanimoto score: 0.84	MMs00966475 tanimoto score: 0.84	MMs00131635 tanimoto score: 0.84	MMs00636282 tanimoto score: 0.84
MMs01001609 tanimoto score: 0.84	MMs02797916 tanimoto score: 0.84	MMs02673244 tanimoto score: 0.84	MMs00644655 tanimoto score: 0.84
MMs00242768 tanimoto score: 0.84	MMs01005636 tanimoto score: 0.84	MMs00651876 tanimoto score: 0.84	MMs00966515 tanimoto score: 0.84
MMs02673252 tanimoto score: 0.84	MMs00103936 tanimoto score: 0.84	MMs00966466 tanimoto score: 0.84	MMs02663501 tanimoto score: 0.84

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