MMsINC Database Search
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Ligand PDB



ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O
[show PDB table]


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

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63 Items found 561 - 580 of 2097 



of 105    Go to Page   



MMs02438950
tanimoto score: 0.77

MMs02460892
tanimoto score: 0.77

MMs02487062
tanimoto score: 0.77

MMs02487102
tanimoto score: 0.77

MMs02438947
tanimoto score: 0.77

MMs02438948
tanimoto score: 0.77

MMs02460893
tanimoto score: 0.77

MMs02487060
tanimoto score: 0.77

MMs02439546
tanimoto score: 0.77

MMs02438949
tanimoto score: 0.77

MMs02487061
tanimoto score: 0.77

MMs02487104
tanimoto score: 0.77

MMs02466153
tanimoto score: 0.77

MMs02455445
tanimoto score: 0.77

MMs02187229
tanimoto score: 0.77

MMs02439547
tanimoto score: 0.77

MMs02460894
tanimoto score: 0.77

MMs00351359
tanimoto score: 0.77

MMs03091995
tanimoto score: 0.77

MMs03091994
tanimoto score: 0.77


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