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 761 - 780 of 10666

of 534 Go to Page

MMs03258760 tanimoto score: 0.8	MMs00707180 tanimoto score: 0.8	MMs03044667 tanimoto score: 0.8	MMs02348814 tanimoto score: 0.8
MMs01862881 tanimoto score: 0.8	MMs03044669 tanimoto score: 0.8	MMs01388385 tanimoto score: 0.8	MMs02345921 tanimoto score: 0.8
MMs02345923 tanimoto score: 0.8	MMs02345919 tanimoto score: 0.8	MMs02345917 tanimoto score: 0.8	MMs01862884 tanimoto score: 0.8
MMs03063025 tanimoto score: 0.8	MMs02327855 tanimoto score: 0.8	MMs02336388 tanimoto score: 0.8	MMs03062519 tanimoto score: 0.8
MMs02319961 tanimoto score: 0.8	MMs03062513 tanimoto score: 0.8	MMs03062515 tanimoto score: 0.8	MMs01779469 tanimoto score: 0.8

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