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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

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MMs01016176 tanimoto score: 0.76	MMs01016163 tanimoto score: 0.76	MMs01833142 tanimoto score: 0.76	MMs01016140 tanimoto score: 0.76
MMs01016141 tanimoto score: 0.76	MMs00285764 tanimoto score: 0.76	MMs01010129 tanimoto score: 0.76	MMs00969185 tanimoto score: 0.76
MMs01016118 tanimoto score: 0.76	MMs01010154 tanimoto score: 0.76	MMs00969184 tanimoto score: 0.76	MMs01010130 tanimoto score: 0.76
MMs01016177 tanimoto score: 0.76	MMs01803374 tanimoto score: 0.76	MMs01833143 tanimoto score: 0.76	MMs00969169 tanimoto score: 0.76
MMs01010117 tanimoto score: 0.76	MMs01016096 tanimoto score: 0.76	MMs01016095 tanimoto score: 0.76	MMs01010118 tanimoto score: 0.76

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