MMsINC Ligand

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 121 - 140 of 282

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MMs00463027 tanimoto score: 0.75	MMs03250541 tanimoto score: 0.75	MMs00463023 tanimoto score: 0.75	MMs00463021 tanimoto score: 0.75
MMs02424097 tanimoto score: 0.75	MMs03250540 tanimoto score: 0.75	MMs03250504 tanimoto score: 0.75	MMs03250497 tanimoto score: 0.75
MMs02366352 tanimoto score: 0.75	MMs01791604 tanimoto score: 0.75	MMs02366350 tanimoto score: 0.75	MMs02366348 tanimoto score: 0.75
MMs02424099 tanimoto score: 0.75	MMs02366346 tanimoto score: 0.75	MMs02424095 tanimoto score: 0.75	MMs00441284 tanimoto score: 0.75
MMs03458779 tanimoto score: 0.75	MMs02348646 tanimoto score: 0.74	MMs02342774 tanimoto score: 0.74	MMs02342772 tanimoto score: 0.74

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