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 441 - 460 of 79229

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MMs00164834 tanimoto score: 0.84	MMs02711454 tanimoto score: 0.84	MMs00675994 tanimoto score: 0.84	MMs00665563 tanimoto score: 0.84
MMs00387047 tanimoto score: 0.84	MMs00966573 tanimoto score: 0.84	MMs00966475 tanimoto score: 0.84	MMs02673244 tanimoto score: 0.84
MMs02707735 tanimoto score: 0.84	MMs02744811 tanimoto score: 0.84	MMs02663501 tanimoto score: 0.84	MMs00340938 tanimoto score: 0.84
MMs00106985 tanimoto score: 0.84	MMs02663502 tanimoto score: 0.84	MMs00239712 tanimoto score: 0.84	MMs00966462 tanimoto score: 0.84
MMs00063515 tanimoto score: 0.84	MMs00318735 tanimoto score: 0.84	MMs00966382 tanimoto score: 0.84	MMs00966386 tanimoto score: 0.84

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