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 941 - 960 of 1642

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MMs02484760 tanimoto score: 0.72	MMs02484762 tanimoto score: 0.72	MMs02499871 tanimoto score: 0.72	MMs02499873 tanimoto score: 0.72
MMs02499909 tanimoto score: 0.72	MMs02499910 tanimoto score: 0.72	MMs02499915 tanimoto score: 0.72	MMs02499916 tanimoto score: 0.72
MMs02500851 tanimoto score: 0.72	MMs02501194 tanimoto score: 0.72	MMs02501196 tanimoto score: 0.72	MMs02501750 tanimoto score: 0.72
MMs02501751 tanimoto score: 0.72	MMs02501752 tanimoto score: 0.72	MMs02501753 tanimoto score: 0.72	MMs02504684 tanimoto score: 0.72
MMs02504685 tanimoto score: 0.72	MMs02505143 tanimoto score: 0.72	MMs02505145 tanimoto score: 0.72	MMs02505854 tanimoto score: 0.72

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