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 281 - 300 of 583

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MMs02893850 tanimoto score: 0.76	MMs02900621 tanimoto score: 0.76	MMs00448161 tanimoto score: 0.76	MMs00452784 tanimoto score: 0.76
MMs00457490 tanimoto score: 0.76	MMs03029564 tanimoto score: 0.75	MMs03029567 tanimoto score: 0.75	MMs02406840 tanimoto score: 0.75
MMs03029566 tanimoto score: 0.75	MMs02310334 tanimoto score: 0.75	MMs00022315 tanimoto score: 0.75	MMs03029565 tanimoto score: 0.75
MMs00754309 tanimoto score: 0.75	MMs00867452 tanimoto score: 0.75	MMs02406842 tanimoto score: 0.75	MMs02406844 tanimoto score: 0.75
MMs03444454 tanimoto score: 0.74	MMs00010688 tanimoto score: 0.74	MMs03127667 tanimoto score: 0.74	MMs02844995 tanimoto score: 0.74

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