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 561 - 580 of 1642

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MMs02439232 tanimoto score: 0.76	MMs02439230 tanimoto score: 0.76	MMs01767272 tanimoto score: 0.76	MMs02463151 tanimoto score: 0.76
MMs02463066 tanimoto score: 0.76	MMs02463068 tanimoto score: 0.76	MMs02463064 tanimoto score: 0.76	MMs02463062 tanimoto score: 0.76
MMs02487104 tanimoto score: 0.76	MMs02469551 tanimoto score: 0.76	MMs02469515 tanimoto score: 0.76	MMs02469553 tanimoto score: 0.76
MMs02469555 tanimoto score: 0.76	MMs02469509 tanimoto score: 0.76	MMs02469511 tanimoto score: 0.76	MMs02469513 tanimoto score: 0.76
MMs02469557 tanimoto score: 0.76	MMs02487102 tanimoto score: 0.76	MMs02481810 tanimoto score: 0.76	MMs02481814 tanimoto score: 0.76

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