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 21 - 40 of 10666

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MMs03057618 tanimoto score: 0.88	MMs03058538 tanimoto score: 0.88	MMs03060186 tanimoto score: 0.88	MMs03047876 tanimoto score: 0.88
MMs02891016 tanimoto score: 0.87	MMs03028857 tanimoto score: 0.87	MMs03029542 tanimoto score: 0.87	MMs01677805 tanimoto score: 0.87
MMs03029544 tanimoto score: 0.87	MMs00051854 tanimoto score: 0.87	MMs00056092 tanimoto score: 0.87	MMs01718474 tanimoto score: 0.87
MMs03441538 tanimoto score: 0.87	MMs03148307 tanimoto score: 0.87	MMs00822715 tanimoto score: 0.87	MMs00644096 tanimoto score: 0.87
MMs03060162 tanimoto score: 0.87	MMs01718472 tanimoto score: 0.87	MMs03060160 tanimoto score: 0.87	MMs02300382 tanimoto score: 0.87

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