MMsINC Database Search
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Ligand PDB



ligand: NCS
SMILES: Cc1cc(cc2c1C=CC(=O)C23C4c5cc6c(cc5C(C4OC3=O)OC7C(C(C(C(O7)C)O)O)[NH2+]C)C=CC6(C8COC(=O)O8)O
)OC		[show PDB table]

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

Neutral Molecules: 1642Ionic States: 1261Tautomers: 51Drug Similarity: 56 Items found 341 - 360 of 1642 



of 83    Go to Page   



MMs02457163
tanimoto score: 0.77
MMs02457161
tanimoto score: 0.77
MMs02458932
tanimoto score: 0.77
MMs02457068
tanimoto score: 0.77

MMs02457157
tanimoto score: 0.77
MMs02457159
tanimoto score: 0.77
MMs02458934
tanimoto score: 0.77
MMs02460601
tanimoto score: 0.77

MMs02460884
tanimoto score: 0.77
MMs02457063
tanimoto score: 0.77
MMs02460886
tanimoto score: 0.77
MMs02457065
tanimoto score: 0.77

MMs02457067
tanimoto score: 0.77
MMs02458936
tanimoto score: 0.77
MMs02460868
tanimoto score: 0.77
MMs02461770
tanimoto score: 0.77

MMs02460880
tanimoto score: 0.77
MMs02460882
tanimoto score: 0.77
MMs02466397
tanimoto score: 0.77
MMs02438949
tanimoto score: 0.77


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