MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHN
Name: 4-AMINOMETHYL-CYCLOHEXYLAMINE
SMILES: C1CC(CCC1CN)N

[show PDB table]

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

Neutral Molecules: 583Ionic States: 312Tautomers: 284Drug Similarity: 0

Items found 181 - 200 of 583

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MMs03311297 tanimoto score: 0.8	MMs03307020 tanimoto score: 0.8	MMs03201396 tanimoto score: 0.79	MMs03369394 tanimoto score: 0.79
MMs03369343 tanimoto score: 0.79	MMs02863035 tanimoto score: 0.79	MMs03369361 tanimoto score: 0.79	MMs02863037 tanimoto score: 0.79
MMs03495525 tanimoto score: 0.79	MMs00481790 tanimoto score: 0.79	MMs03398561 tanimoto score: 0.79	MMs03408938 tanimoto score: 0.79
MMs03410823 tanimoto score: 0.79	MMs02250898 tanimoto score: 0.79	MMs03372949 tanimoto score: 0.79	MMs03369660 tanimoto score: 0.79
MMs03372951 tanimoto score: 0.79	MMs03369609 tanimoto score: 0.79	MMs03369622 tanimoto score: 0.79	MMs03369414 tanimoto score: 0.79

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