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 141 - 160 of 1642

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MMs02452559 tanimoto score: 0.78	MMs02440998 tanimoto score: 0.78	MMs02452560 tanimoto score: 0.78	MMs02440996 tanimoto score: 0.78
MMs02433903 tanimoto score: 0.78	MMs02452561 tanimoto score: 0.78	MMs02461782 tanimoto score: 0.78	MMs02429826 tanimoto score: 0.78
MMs02429827 tanimoto score: 0.78	MMs02454011 tanimoto score: 0.78	MMs02429828 tanimoto score: 0.78	MMs02441000 tanimoto score: 0.78
MMs02454455 tanimoto score: 0.78	MMs02454457 tanimoto score: 0.78	MMs02439545 tanimoto score: 0.78	MMs02433904 tanimoto score: 0.78
MMs02439546 tanimoto score: 0.78	MMs02429829 tanimoto score: 0.78	MMs02439547 tanimoto score: 0.78	MMs02440994 tanimoto score: 0.78

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