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 621 - 640 of 10666

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MMs03291210 tanimoto score: 0.8	MMs01915958 tanimoto score: 0.8	MMs01915956 tanimoto score: 0.8	MMs01915960 tanimoto score: 0.8
MMs01907238 tanimoto score: 0.8	MMs01915953 tanimoto score: 0.8	MMs01887843 tanimoto score: 0.8	MMs01887845 tanimoto score: 0.8
MMs01887837 tanimoto score: 0.8	MMs03063023 tanimoto score: 0.8	MMs01887839 tanimoto score: 0.8	MMs01887831 tanimoto score: 0.8
MMs01887833 tanimoto score: 0.8	MMs01887835 tanimoto score: 0.8	MMs03063025 tanimoto score: 0.8	MMs01887841 tanimoto score: 0.8
MMs03062519 tanimoto score: 0.8	MMs01887829 tanimoto score: 0.8	MMs00005072 tanimoto score: 0.8	MMs00005070 tanimoto score: 0.8

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