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 581 - 600 of 1642 



of 83    Go to Page   



MMs02469557
tanimoto score: 0.76
MMs02469553
tanimoto score: 0.76
MMs02469555
tanimoto score: 0.76
MMs02497091
tanimoto score: 0.76

MMs02497090
tanimoto score: 0.76
MMs02497089
tanimoto score: 0.76
MMs02487102
tanimoto score: 0.76
MMs02487104
tanimoto score: 0.76

MMs02487098
tanimoto score: 0.76
MMs02487100
tanimoto score: 0.76
MMs02469551
tanimoto score: 0.76
MMs02469509
tanimoto score: 0.76

MMs02469511
tanimoto score: 0.76
MMs02469513
tanimoto score: 0.76
MMs02487059
tanimoto score: 0.76
MMs02487058
tanimoto score: 0.76

MMs02455620
tanimoto score: 0.76
MMs02455619
tanimoto score: 0.76
MMs02455618
tanimoto score: 0.76
MMs02455617
tanimoto score: 0.76


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