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 161 - 180 of 1642

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MMs02454456 tanimoto score: 0.78	MMs02429828 tanimoto score: 0.78	MMs02455955 tanimoto score: 0.78	MMs02456213 tanimoto score: 0.78
MMs02456369 tanimoto score: 0.78	MMs02456215 tanimoto score: 0.78	MMs02455959 tanimoto score: 0.78	MMs02456674 tanimoto score: 0.78
MMs02426192 tanimoto score: 0.78	MMs02454457 tanimoto score: 0.78	MMs02461782 tanimoto score: 0.78	MMs02426194 tanimoto score: 0.78
MMs02456367 tanimoto score: 0.78	MMs02461780 tanimoto score: 0.78	MMs02461784 tanimoto score: 0.78	MMs02462224 tanimoto score: 0.78
MMs02423131 tanimoto score: 0.78	MMs02423125 tanimoto score: 0.78	MMs02461778 tanimoto score: 0.78	MMs02423127 tanimoto score: 0.78

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