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 181 - 200 of 10666

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MMs00822674 tanimoto score: 0.84	MMs03051063 tanimoto score: 0.84	MMs00691235 tanimoto score: 0.84	MMs03060150 tanimoto score: 0.84
MMs02851382 tanimoto score: 0.84	MMs03060148 tanimoto score: 0.84	MMs02371392 tanimoto score: 0.84	MMs00001044 tanimoto score: 0.84
MMs03060062 tanimoto score: 0.84	MMs02371386 tanimoto score: 0.84	MMs03058562 tanimoto score: 0.84	MMs02371388 tanimoto score: 0.84
MMs03058564 tanimoto score: 0.84	MMs00001569 tanimoto score: 0.84	MMs02851384 tanimoto score: 0.84	MMs01433340 tanimoto score: 0.84
MMs02851386 tanimoto score: 0.84	MMs00049904 tanimoto score: 0.84	MMs02371390 tanimoto score: 0.84	MMs03060060 tanimoto score: 0.84

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