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 401 - 420 of 3529

of 177 Go to Page

MMs02340607 tanimoto score: 0.76	MMs02340604 tanimoto score: 0.76	MMs02340605 tanimoto score: 0.76	MMs03167094 tanimoto score: 0.76
MMs03167095 tanimoto score: 0.76	MMs02429195 tanimoto score: 0.76	MMs03167536 tanimoto score: 0.76	MMs00483253 tanimoto score: 0.76
MMs00483279 tanimoto score: 0.76	MMs02429206 tanimoto score: 0.76	MMs03133647 tanimoto score: 0.76	MMs02487354 tanimoto score: 0.76
MMs03133648 tanimoto score: 0.76	MMs02552718 tanimoto score: 0.76	MMs00483184 tanimoto score: 0.76	MMs03133649 tanimoto score: 0.76
MMs02487352 tanimoto score: 0.76	MMs02487353 tanimoto score: 0.76	MMs02487347 tanimoto score: 0.76	MMs01087865 tanimoto score: 0.76

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