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 541 - 560 of 1642

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MMs02460605 tanimoto score: 0.77	MMs02460872 tanimoto score: 0.77	MMs02460601 tanimoto score: 0.77	MMs02457161 tanimoto score: 0.77
MMs02476692 tanimoto score: 0.77	MMs02455953 tanimoto score: 0.77	MMs02460895 tanimoto score: 0.76	MMs02447134 tanimoto score: 0.76
MMs02447133 tanimoto score: 0.76	MMs02447132 tanimoto score: 0.76	MMs02447131 tanimoto score: 0.76	MMs02463151 tanimoto score: 0.76
MMs02469557 tanimoto score: 0.76	MMs02469555 tanimoto score: 0.76	MMs02481814 tanimoto score: 0.76	MMs02481812 tanimoto score: 0.76
MMs02469553 tanimoto score: 0.76	MMs02481810 tanimoto score: 0.76	MMs02463068 tanimoto score: 0.76	MMs02469515 tanimoto score: 0.76

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