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 581 - 600 of 10666

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MMs03041548 tanimoto score: 0.81	MMs01964790 tanimoto score: 0.81	MMs03041550 tanimoto score: 0.81	MMs00340320 tanimoto score: 0.81
MMs00340322 tanimoto score: 0.81	MMs00340324 tanimoto score: 0.81	MMs03030396 tanimoto score: 0.81	MMs02220237 tanimoto score: 0.81
MMs00340325 tanimoto score: 0.81	MMs02423546 tanimoto score: 0.81	MMs02823767 tanimoto score: 0.81	MMs03148356 tanimoto score: 0.81
MMs03172335 tanimoto score: 0.81	MMs03341865 tanimoto score: 0.81	MMs03479925 tanimoto score: 0.81	MMs01887845 tanimoto score: 0.8
MMs01887843 tanimoto score: 0.8	MMs01907238 tanimoto score: 0.8	MMs01887835 tanimoto score: 0.8	MMs01887833 tanimoto score: 0.8

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