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 41 - 60 of 3988

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MMs00045133 tanimoto score: 0.8	MMs03068837 tanimoto score: 0.8	MMs02642783 tanimoto score: 0.8	MMs00597083 tanimoto score: 0.8
MMs03068721 tanimoto score: 0.8	MMs00469063 tanimoto score: 0.8	MMs00520852 tanimoto score: 0.8	MMs01870865 tanimoto score: 0.8
MMs01010106 tanimoto score: 0.79	MMs03068699 tanimoto score: 0.79	MMs01010105 tanimoto score: 0.79	MMs00969074 tanimoto score: 0.79
MMs00969077 tanimoto score: 0.79	MMs01008164 tanimoto score: 0.79	MMs00119889 tanimoto score: 0.79	MMs01008165 tanimoto score: 0.79
MMs00969215 tanimoto score: 0.79	MMs03068687 tanimoto score: 0.79	MMs00969064 tanimoto score: 0.79	MMs00969066 tanimoto score: 0.79

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