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 141 - 160 of 10666

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MMs02548279 tanimoto score: 0.84	MMs00290073 tanimoto score: 0.84	MMs03060062 tanimoto score: 0.84	MMs01433340 tanimoto score: 0.84
MMs03060148 tanimoto score: 0.84	MMs00290070 tanimoto score: 0.84	MMs02882425 tanimoto score: 0.84	MMs03058564 tanimoto score: 0.84
MMs03060060 tanimoto score: 0.84	MMs03060150 tanimoto score: 0.84	MMs02397937 tanimoto score: 0.84	MMs02417729 tanimoto score: 0.84
MMs03057622 tanimoto score: 0.84	MMs02377487 tanimoto score: 0.84	MMs02385111 tanimoto score: 0.84	MMs02371386 tanimoto score: 0.84
MMs02371388 tanimoto score: 0.84	MMs01248343 tanimoto score: 0.84	MMs02371390 tanimoto score: 0.84	MMs02371392 tanimoto score: 0.84

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