MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 7A8
Name: (1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE
SMILES: CC1=CCC(CC1)N(C)C

[show PDB table]

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

Neutral Molecules: 347Ionic States: 76Tautomers: 137Drug Similarity: 4

Items found 121 - 140 of 347

of 18 Go to Page

MMs00366821 tanimoto score: 0.75	MMs01249118 tanimoto score: 0.75	MMs02619220 tanimoto score: 0.75	MMs03924188 tanimoto score: 0.75
MMs03393731 tanimoto score: 0.75	MMs02377661 tanimoto score: 0.75	MMs03029560 tanimoto score: 0.75	MMs00821223 tanimoto score: 0.75
MMs02300411 tanimoto score: 0.75	MMs00821220 tanimoto score: 0.75	MMs00066387 tanimoto score: 0.75	MMs00254796 tanimoto score: 0.74
MMs03355468 tanimoto score: 0.74	MMs00325603 tanimoto score: 0.74	MMs00086555 tanimoto score: 0.74	MMs02415358 tanimoto score: 0.74
MMs03355465 tanimoto score: 0.74	MMs00325602 tanimoto score: 0.74	MMs00325601 tanimoto score: 0.74	MMs02325207 tanimoto score: 0.74

<< Prev Next >>