MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A58
Name: 4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID
SMILES: C
C1CCC(CC1)NCc2ccc-3c(c2)Cc4c3[nH]nc4c5ccc(cc5)C(=O)O

[show PDB table]

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

Neutral Molecules: 3988Ionic States: 531Tautomers: 82Drug Similarity: 0

Items found 301 - 320 of 3988

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MMs01939906 tanimoto score: 0.76	MMs00969246 tanimoto score: 0.76	MMs00969245 tanimoto score: 0.76	MMs01864662 tanimoto score: 0.76
MMs00969229 tanimoto score: 0.76	MMs00969230 tanimoto score: 0.76	MMs01016177 tanimoto score: 0.76	MMs01863492 tanimoto score: 0.76
MMs01010154 tanimoto score: 0.76	MMs01010205 tanimoto score: 0.76	MMs01016176 tanimoto score: 0.76	MMs01016186 tanimoto score: 0.76
MMs01940237 tanimoto score: 0.76	MMs01010147 tanimoto score: 0.76	MMs00969185 tanimoto score: 0.76	MMs00969184 tanimoto score: 0.76
MMs01010148 tanimoto score: 0.76	MMs01016162 tanimoto score: 0.76	MMs01010130 tanimoto score: 0.76	MMs01016140 tanimoto score: 0.76

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