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 261 - 280 of 1642

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MMs02189099 tanimoto score: 0.78	MMs02434463 tanimoto score: 0.78	MMs02189095 tanimoto score: 0.78	MMs02462957 tanimoto score: 0.78
MMs02463076 tanimoto score: 0.78	MMs02434464 tanimoto score: 0.78	MMs02434465 tanimoto score: 0.78	MMs02462953 tanimoto score: 0.78
MMs02462951 tanimoto score: 0.78	MMs02434462 tanimoto score: 0.78	MMs02433902 tanimoto score: 0.78	MMs02461778 tanimoto score: 0.78
MMs02433903 tanimoto score: 0.78	MMs02187227 tanimoto score: 0.78	MMs02433904 tanimoto score: 0.78	MMs02456198 tanimoto score: 0.78
MMs02455957 tanimoto score: 0.78	MMs02455959 tanimoto score: 0.78	MMs02455961 tanimoto score: 0.78	MMs02429829 tanimoto score: 0.78

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