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 781 - 800 of 10666

of 534 Go to Page

MMs02327855 tanimoto score: 0.8	MMs02345921 tanimoto score: 0.8	MMs00614971 tanimoto score: 0.8	MMs01779469 tanimoto score: 0.8
MMs02319961 tanimoto score: 0.8	MMs02309369 tanimoto score: 0.8	MMs03044697 tanimoto score: 0.8	MMs03063023 tanimoto score: 0.8
MMs02345923 tanimoto score: 0.8	MMs02847709 tanimoto score: 0.8	MMs03063025 tanimoto score: 0.8	MMs03371599 tanimoto score: 0.8
MMs03007770 tanimoto score: 0.79	MMs03062461 tanimoto score: 0.79	MMs03062463 tanimoto score: 0.79	MMs03062457 tanimoto score: 0.79
MMs02918424 tanimoto score: 0.79	MMs02961165 tanimoto score: 0.79	MMs03062459 tanimoto score: 0.79	MMs02303714 tanimoto score: 0.79

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