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 321 - 340 of 1642

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MMs02439547 tanimoto score: 0.78	MMs02429829 tanimoto score: 0.78	MMs02461784 tanimoto score: 0.78	MMs02439544 tanimoto score: 0.78
MMs02463201 tanimoto score: 0.78	MMs02439545 tanimoto score: 0.78	MMs02433902 tanimoto score: 0.78	MMs02392498 tanimoto score: 0.78
MMs02423129 tanimoto score: 0.78	MMs02454454 tanimoto score: 0.78	MMs02439546 tanimoto score: 0.78	MMs02459193 tanimoto score: 0.78
MMs02426192 tanimoto score: 0.78	MMs02459189 tanimoto score: 0.78	MMs02441002 tanimoto score: 0.78	MMs02462227 tanimoto score: 0.78
MMs02463072 tanimoto score: 0.78	MMs02454457 tanimoto score: 0.78	MMs03079718 tanimoto score: 0.78	MMs03079716 tanimoto score: 0.78

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