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 201 - 220 of 1642

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MMs02456369 tanimoto score: 0.78	MMs02456672 tanimoto score: 0.78	MMs02461780 tanimoto score: 0.78	MMs02454454 tanimoto score: 0.78
MMs02462953 tanimoto score: 0.78	MMs02462955 tanimoto score: 0.78	MMs02438860 tanimoto score: 0.78	MMs02433902 tanimoto score: 0.78
MMs02187227 tanimoto score: 0.78	MMs02462977 tanimoto score: 0.78	MMs02438861 tanimoto score: 0.78	MMs02463070 tanimoto score: 0.78
MMs02184088 tanimoto score: 0.78	MMs02463074 tanimoto score: 0.78	MMs02187225 tanimoto score: 0.78	MMs02439544 tanimoto score: 0.78
MMs02456200 tanimoto score: 0.78	MMs02463082 tanimoto score: 0.78	MMs02454012 tanimoto score: 0.78	MMs02454129 tanimoto score: 0.78

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