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 901 - 920 of 1642 



of 83    Go to Page   



MMs02415222
tanimoto score: 0.72

MMs02415224
tanimoto score: 0.72

MMs02415226
tanimoto score: 0.72

MMs02415228
tanimoto score: 0.72

MMs02425613
tanimoto score: 0.72

MMs02425614
tanimoto score: 0.72

MMs02425615
tanimoto score: 0.72

MMs02425616
tanimoto score: 0.72

MMs02429526
tanimoto score: 0.72

MMs02429528
tanimoto score: 0.72

MMs02429530
tanimoto score: 0.72

MMs02429532
tanimoto score: 0.72

MMs02438737
tanimoto score: 0.72

MMs02438739
tanimoto score: 0.72

MMs02438741
tanimoto score: 0.72

MMs02438743
tanimoto score: 0.72

MMs02439760
tanimoto score: 0.72

MMs02439762
tanimoto score: 0.72

MMs02439764
tanimoto score: 0.72

MMs02439766
tanimoto score: 0.72


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