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 681 - 700 of 3988

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MMs01929015 tanimoto score: 0.74	MMs01939746 tanimoto score: 0.74	MMs01939895 tanimoto score: 0.74	MMs01530880 tanimoto score: 0.74
MMs01529013 tanimoto score: 0.74	MMs00294429 tanimoto score: 0.74	MMs01529236 tanimoto score: 0.74	MMs01939896 tanimoto score: 0.74
MMs01447409 tanimoto score: 0.74	MMs00761877 tanimoto score: 0.74	MMs01016017 tanimoto score: 0.74	MMs01918420 tanimoto score: 0.74
MMs00757205 tanimoto score: 0.74	MMs01910265 tanimoto score: 0.74	MMs01016016 tanimoto score: 0.74	MMs01553284 tanimoto score: 0.74
MMs01919119 tanimoto score: 0.74	MMs01415339 tanimoto score: 0.74	MMs01876308 tanimoto score: 0.74	MMs01015975 tanimoto score: 0.74

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