MMsINC Ligand

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 881 - 900 of 1642

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MMs01720692 tanimoto score: 0.72	MMs01727497 tanimoto score: 0.72	MMs01727499 tanimoto score: 0.72	MMs01727503 tanimoto score: 0.72
MMs01765886 tanimoto score: 0.72	MMs01791330 tanimoto score: 0.72	MMs02038564 tanimoto score: 0.72	MMs02038565 tanimoto score: 0.72
MMs02038567 tanimoto score: 0.72	MMs02038570 tanimoto score: 0.72	MMs02230930 tanimoto score: 0.72	MMs02230932 tanimoto score: 0.72
MMs02230934 tanimoto score: 0.72	MMs02232907 tanimoto score: 0.72	MMs02237761 tanimoto score: 0.72	MMs02383107 tanimoto score: 0.72
MMs02386394 tanimoto score: 0.72	MMs02386396 tanimoto score: 0.72	MMs02411950 tanimoto score: 0.72	MMs02411953 tanimoto score: 0.72

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