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 361 - 380 of 1642 



of 83    Go to Page   



MMs02457068
tanimoto score: 0.77
MMs02457157
tanimoto score: 0.77
MMs02457159
tanimoto score: 0.77
MMs02457065
tanimoto score: 0.77

MMs02468195
tanimoto score: 0.77
MMs02461604
tanimoto score: 0.77
MMs02462096
tanimoto score: 0.77
MMs01727548
tanimoto score: 0.77

MMs01727546
tanimoto score: 0.77
MMs01727544
tanimoto score: 0.77
MMs01727542
tanimoto score: 0.77
MMs02462097
tanimoto score: 0.77

MMs02457063
tanimoto score: 0.77
MMs02460140
tanimoto score: 0.77
MMs02438950
tanimoto score: 0.77
MMs01726651
tanimoto score: 0.77

MMs01726649
tanimoto score: 0.77
MMs01726647
tanimoto score: 0.77
MMs01726645
tanimoto score: 0.77
MMs01726539
tanimoto score: 0.77


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