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 921 - 940 of 1642

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MMs02445616 tanimoto score: 0.72	MMs02453400 tanimoto score: 0.72	MMs02453401 tanimoto score: 0.72	MMs02453402 tanimoto score: 0.72
MMs02456234 tanimoto score: 0.72	MMs02456235 tanimoto score: 0.72	MMs02456236 tanimoto score: 0.72	MMs02456237 tanimoto score: 0.72
MMs02462015 tanimoto score: 0.72	MMs02462017 tanimoto score: 0.72	MMs02462019 tanimoto score: 0.72	MMs02462021 tanimoto score: 0.72
MMs02464261 tanimoto score: 0.72	MMs02470060 tanimoto score: 0.72	MMs02470061 tanimoto score: 0.72	MMs02470062 tanimoto score: 0.72
MMs02470063 tanimoto score: 0.72	MMs02483346 tanimoto score: 0.72	MMs02483347 tanimoto score: 0.72	MMs02484758 tanimoto score: 0.72

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