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 361 - 380 of 10666 



of 534    Go to Page   



MMs02423549
tanimoto score: 0.82

MMs03148287
tanimoto score: 0.82

MMs03062741
tanimoto score: 0.82

MMs03063087
tanimoto score: 0.82

MMs03062739
tanimoto score: 0.82

MMs03063089
tanimoto score: 0.82

MMs03024525
tanimoto score: 0.82

MMs03024527
tanimoto score: 0.82

MMs03024529
tanimoto score: 0.82

MMs03062735
tanimoto score: 0.82

MMs03024531
tanimoto score: 0.82

MMs03062737
tanimoto score: 0.82

MMs03148451
tanimoto score: 0.82

MMs02882393
tanimoto score: 0.82

MMs03061912
tanimoto score: 0.82

MMs03061914
tanimoto score: 0.82

MMs02323291
tanimoto score: 0.82

MMs03061434
tanimoto score: 0.82

MMs00782442
tanimoto score: 0.82

MMs02323389
tanimoto score: 0.82


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