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 61 - 80 of 3988

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MMs01010106 tanimoto score: 0.79	MMs03386663 tanimoto score: 0.79	MMs03350690 tanimoto score: 0.79	MMs03068835 tanimoto score: 0.79
MMs03068699 tanimoto score: 0.79	MMs00969077 tanimoto score: 0.79	MMs00291786 tanimoto score: 0.79	MMs01940901 tanimoto score: 0.79
MMs03068687 tanimoto score: 0.79	MMs00969072 tanimoto score: 0.79	MMs00969069 tanimoto score: 0.79	MMs00969066 tanimoto score: 0.79
MMs01016173 tanimoto score: 0.79	MMs01872132 tanimoto score: 0.79	MMs00969074 tanimoto score: 0.79	MMs00969064 tanimoto score: 0.79
MMs01010162 tanimoto score: 0.79	MMs01010163 tanimoto score: 0.79	MMs01016172 tanimoto score: 0.79	MMs01016109 tanimoto score: 0.78

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