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 361 - 380 of 79229

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MMs02342329 tanimoto score: 0.85	MMs02625204 tanimoto score: 0.85	MMs02663360 tanimoto score: 0.85	MMs01058199 tanimoto score: 0.85
MMs02764701 tanimoto score: 0.85	MMs03244128 tanimoto score: 0.85	MMs00601285 tanimoto score: 0.84	MMs00962040 tanimoto score: 0.84
MMs00962043 tanimoto score: 0.84	MMs00964223 tanimoto score: 0.84	MMs02203066 tanimoto score: 0.84	MMs00964316 tanimoto score: 0.84
MMs02199820 tanimoto score: 0.84	MMs00594792 tanimoto score: 0.84	MMs02201402 tanimoto score: 0.84	MMs00961925 tanimoto score: 0.84
MMs00961926 tanimoto score: 0.84	MMs00060094 tanimoto score: 0.84	MMs00137738 tanimoto score: 0.84	MMs00961920 tanimoto score: 0.84

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