MMsINC Ligand

MMsINC Database Search


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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 541 - 560 of 10666

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MMs01964790 tanimoto score: 0.81	MMs03041588 tanimoto score: 0.81	MMs00816607 tanimoto score: 0.81	MMs03148358 tanimoto score: 0.81
MMs03148356 tanimoto score: 0.81	MMs03076837 tanimoto score: 0.81	MMs03063183 tanimoto score: 0.81	MMs01381622 tanimoto score: 0.81
MMs01906338 tanimoto score: 0.81	MMs00809561 tanimoto score: 0.81	MMs01906336 tanimoto score: 0.81	MMs01906340 tanimoto score: 0.81
MMs00809557 tanimoto score: 0.81	MMs00809555 tanimoto score: 0.81	MMs01906334 tanimoto score: 0.81	MMs00809559 tanimoto score: 0.81
MMs01380334 tanimoto score: 0.81	MMs01380333 tanimoto score: 0.81	MMs03041548 tanimoto score: 0.81	MMs03062167 tanimoto score: 0.81

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