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 641 - 660 of 10666

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MMs01887835 tanimoto score: 0.8	MMs03062515 tanimoto score: 0.8	MMs01388385 tanimoto score: 0.8	MMs03062513 tanimoto score: 0.8
MMs03062517 tanimoto score: 0.8	MMs01887841 tanimoto score: 0.8	MMs01887837 tanimoto score: 0.8	MMs03062519 tanimoto score: 0.8
MMs01263340 tanimoto score: 0.8	MMs01263341 tanimoto score: 0.8	MMs00002130 tanimoto score: 0.8	MMs02919984 tanimoto score: 0.8
MMs02922003 tanimoto score: 0.8	MMs03062038 tanimoto score: 0.8	MMs01862884 tanimoto score: 0.8	MMs00000827 tanimoto score: 0.8
MMs01862881 tanimoto score: 0.8	MMs00001733 tanimoto score: 0.8	MMs01887829 tanimoto score: 0.8	MMs02348814 tanimoto score: 0.8

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