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 461 - 480 of 10666

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MMs03148356 tanimoto score: 0.81	MMs00278474 tanimoto score: 0.81	MMs01964790 tanimoto score: 0.81	MMs01964788 tanimoto score: 0.81
MMs02348721 tanimoto score: 0.81	MMs02348590 tanimoto score: 0.81	MMs02348723 tanimoto score: 0.81	MMs00486408 tanimoto score: 0.81
MMs02348725 tanimoto score: 0.81	MMs02346978 tanimoto score: 0.81	MMs00777881 tanimoto score: 0.81	MMs01244143 tanimoto score: 0.81
MMs02343716 tanimoto score: 0.81	MMs01906338 tanimoto score: 0.81	MMs01906340 tanimoto score: 0.81	MMs03061818 tanimoto score: 0.81
MMs03061820 tanimoto score: 0.81	MMs02486777 tanimoto score: 0.81	MMs03061822 tanimoto score: 0.81	MMs01906334 tanimoto score: 0.81

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