MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: SRE
Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: CNC1CCC(c2c1ccc
c2)c3ccc(c(c3)Cl)Cl

[show PDB table]

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

Neutral Molecules: 10666Ionic States: 5312Tautomers: 2458Drug Similarity: 31

Items found 1 - 20 of 10666

of 534 Go to Page

MMs01727347 tanimoto score: 1	MMs01727349 tanimoto score: 1	MMs01725704 tanimoto score: 1	MMs00445501 tanimoto score: 1
MMs02125982 tanimoto score: 0.93	MMs03546463 tanimoto score: 0.93	MMs00445476 tanimoto score: 0.93	MMs03081583 tanimoto score: 0.92
MMs03081585 tanimoto score: 0.92	MMs03956783 tanimoto score: 0.91	MMs03956781 tanimoto score: 0.91	MMs00375433 tanimoto score: 0.89
MMs03060186 tanimoto score: 0.88	MMs03060184 tanimoto score: 0.88	MMs02315273 tanimoto score: 0.88	MMs03058540 tanimoto score: 0.88
MMs03057616 tanimoto score: 0.88	MMs03057618 tanimoto score: 0.88	MMs03047874 tanimoto score: 0.88	MMs03047876 tanimoto score: 0.88