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 61 - 80 of 282

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MMs02886929 tanimoto score: 0.79	MMs02464408 tanimoto score: 0.79	MMs02464410 tanimoto score: 0.79	MMs02450918 tanimoto score: 0.79
MMs02456502 tanimoto score: 0.79	MMs00458892 tanimoto score: 0.79	MMs02237934 tanimoto score: 0.79	MMs02464404 tanimoto score: 0.79
MMs02236770 tanimoto score: 0.79	MMs02237930 tanimoto score: 0.79	MMs02450916 tanimoto score: 0.79	MMs02237936 tanimoto score: 0.79
MMs02464406 tanimoto score: 0.79	MMs02443886 tanimoto score: 0.79	MMs00017633 tanimoto score: 0.79	MMs02237932 tanimoto score: 0.79
MMs02224466 tanimoto score: 0.79	MMs02254209 tanimoto score: 0.77	MMs02254211 tanimoto score: 0.77	MMs01228128 tanimoto score: 0.77

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