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 501 - 520 of 10666

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MMs02348727 tanimoto score: 0.81	MMs00809559 tanimoto score: 0.81	MMs01380333 tanimoto score: 0.81	MMs01380334 tanimoto score: 0.81
MMs02841922 tanimoto score: 0.81	MMs03058584 tanimoto score: 0.81	MMs01709187 tanimoto score: 0.81	MMs01381622 tanimoto score: 0.81
MMs00023877 tanimoto score: 0.81	MMs00000825 tanimoto score: 0.81	MMs00809561 tanimoto score: 0.81	MMs03063183 tanimoto score: 0.81
MMs01906336 tanimoto score: 0.81	MMs01906338 tanimoto score: 0.81	MMs01906340 tanimoto score: 0.81	MMs00809555 tanimoto score: 0.81
MMs01906334 tanimoto score: 0.81	MMs03062169 tanimoto score: 0.81	MMs03062171 tanimoto score: 0.81	MMs02348590 tanimoto score: 0.81

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