MMsINC Database Search
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Ligand PDB



ligand: CHA
Name: 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE
SMILES: C1CCC(CC1)CC(CO)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 282Ionic States: 313Tautomers: 0Drug Similarity: 0 Items found 221 - 240 of 282 



of 15    Go to Page   



MMs03415625
tanimoto score: 0.71

MMs03415630
tanimoto score: 0.71

MMs02318543
tanimoto score: 0.71

MMs03416141
tanimoto score: 0.71

MMs03416144
tanimoto score: 0.71

MMs03416736
tanimoto score: 0.71

MMs03421254
tanimoto score: 0.71

MMs03421260
tanimoto score: 0.71

MMs03421266
tanimoto score: 0.71

MMs03421277
tanimoto score: 0.71

MMs02318541
tanimoto score: 0.71

MMs02318539
tanimoto score: 0.71

MMs02318537
tanimoto score: 0.71

MMs02282404
tanimoto score: 0.71

MMs02272327
tanimoto score: 0.71

MMs02225569
tanimoto score: 0.71

MMs03708509
tanimoto score: 0.71

MMs03708513
tanimoto score: 0.71

MMs02272326
tanimoto score: 0.71

MMs02458748
tanimoto score: 0.71


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