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 521 - 540 of 10666

of 534 Go to Page

MMs01380334 tanimoto score: 0.81	MMs03019115 tanimoto score: 0.81	MMs03063183 tanimoto score: 0.81	MMs03062171 tanimoto score: 0.81
MMs00001615 tanimoto score: 0.81	MMs01906334 tanimoto score: 0.81	MMs01906336 tanimoto score: 0.81	MMs00001066 tanimoto score: 0.81
MMs02348723 tanimoto score: 0.81	MMs02348725 tanimoto score: 0.81	MMs00001613 tanimoto score: 0.81	MMs03019111 tanimoto score: 0.81
MMs03062169 tanimoto score: 0.81	MMs01964788 tanimoto score: 0.81	MMs02348590 tanimoto score: 0.81	MMs01906338 tanimoto score: 0.81
MMs02348721 tanimoto score: 0.81	MMs00809559 tanimoto score: 0.81	MMs00816607 tanimoto score: 0.81	MMs03019113 tanimoto score: 0.81

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