MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SFM
SMILES: CC1C(C=CC=CCC(OC(=O)C2CCCN(N2)C(=O)C(NC(=O)C(NC(=O)C(C1O)CCC(=O)C)C(C)C)Cc3cccc(c3)O)C(=CCO
)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3529Ionic States: 1640Tautomers: 169Drug Similarity: 18

Items found 341 - 360 of 3529

of 177 Go to Page

MMs01087867 tanimoto score: 0.76	MMs03082309 tanimoto score: 0.76	MMs03080648 tanimoto score: 0.76	MMs03082303 tanimoto score: 0.76
MMs03082305 tanimoto score: 0.76	MMs00482870 tanimoto score: 0.76	MMs00483184 tanimoto score: 0.76	MMs01087866 tanimoto score: 0.76
MMs00694658 tanimoto score: 0.76	MMs03082307 tanimoto score: 0.76	MMs02450758 tanimoto score: 0.76	MMs02257680 tanimoto score: 0.76
MMs02450756 tanimoto score: 0.76	MMs02450757 tanimoto score: 0.76	MMs03080645 tanimoto score: 0.76	MMs02257678 tanimoto score: 0.76
MMs02257676 tanimoto score: 0.76	MMs02449381 tanimoto score: 0.76	MMs03080646 tanimoto score: 0.76	MMs02449375 tanimoto score: 0.76

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