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 21 - 40 of 3988 



of 200    Go to Page   



MMs00969216
tanimoto score: 0.81
MMs03068703
tanimoto score: 0.81
MMs03068707
tanimoto score: 0.81
MMs03205815
tanimoto score: 0.81

MMs03929719
tanimoto score: 0.81
MMs00520852
tanimoto score: 0.8
MMs00520853
tanimoto score: 0.8
MMs01010121
tanimoto score: 0.8

MMs03068719
tanimoto score: 0.8
MMs03068721
tanimoto score: 0.8
MMs03068837
tanimoto score: 0.8
MMs00788319
tanimoto score: 0.8

MMs00058972
tanimoto score: 0.8
MMs00788320
tanimoto score: 0.8
MMs01010122
tanimoto score: 0.8
MMs03068717
tanimoto score: 0.8

MMs02642783
tanimoto score: 0.8
MMs02713945
tanimoto score: 0.8
MMs00634950
tanimoto score: 0.8
MMs00597083
tanimoto score: 0.8


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