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 421 - 440 of 3529

of 177 Go to Page

MMs03167537 tanimoto score: 0.76	MMs01086946 tanimoto score: 0.76	MMs03133649 tanimoto score: 0.76	MMs00483253 tanimoto score: 0.76
MMs01087867 tanimoto score: 0.76	MMs03133648 tanimoto score: 0.76	MMs00483184 tanimoto score: 0.76	MMs01087865 tanimoto score: 0.76
MMs00483279 tanimoto score: 0.76	MMs01086949 tanimoto score: 0.76	MMs02487353 tanimoto score: 0.76	MMs01087866 tanimoto score: 0.76
MMs00027020 tanimoto score: 0.76	MMs02487354 tanimoto score: 0.76	MMs03133647 tanimoto score: 0.76	MMs02487347 tanimoto score: 0.76
MMs00482870 tanimoto score: 0.76	MMs02487349 tanimoto score: 0.76	MMs00027014 tanimoto score: 0.76	MMs02487351 tanimoto score: 0.76

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