MMsINC Database Search
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Ligand PDB



ligand: CTL
Name: CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
SMILES: c1ccc2c(c1)CCC(C2O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9793Ionic States: 6465Tautomers: 117Drug Similarity: 93 Items found 101 - 120 of 9793 



of 490    Go to Page   



MMs02464473
tanimoto score: 0.88
MMs02251485
tanimoto score: 0.88
MMs00020313
tanimoto score: 0.88
MMs00020315
tanimoto score: 0.88

MMs03452439
tanimoto score: 0.87
MMs00002789
tanimoto score: 0.87
MMs02841072
tanimoto score: 0.87
MMs02841070
tanimoto score: 0.87

MMs02841074
tanimoto score: 0.87
MMs02841068
tanimoto score: 0.87
MMs03150484
tanimoto score: 0.87
MMs03186848
tanimoto score: 0.87

MMs03376477
tanimoto score: 0.87
MMs01682283
tanimoto score: 0.87
MMs02824473
tanimoto score: 0.87
MMs00003752
tanimoto score: 0.87

MMs02824475
tanimoto score: 0.87
MMs00003750
tanimoto score: 0.87
MMs00003748
tanimoto score: 0.87
MMs02673905
tanimoto score: 0.87


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