MMsINC Database Search
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Ligand PDB



ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4 Items found 241 - 260 of 983 



of 50    Go to Page   



MMs03779559
tanimoto score: 0.75
MMs00561121
tanimoto score: 0.75
MMs02486904
tanimoto score: 0.75
MMs02504179
tanimoto score: 0.75

MMs02287641
tanimoto score: 0.75
MMs02486905
tanimoto score: 0.75
MMs03779751
tanimoto score: 0.75
MMs00561120
tanimoto score: 0.75

MMs02505504
tanimoto score: 0.75
MMs02505502
tanimoto score: 0.75
MMs02505501
tanimoto score: 0.75
MMs01875588
tanimoto score: 0.75

MMs02275971
tanimoto score: 0.75
MMs02419608
tanimoto score: 0.75
MMs02419606
tanimoto score: 0.75
MMs02419604
tanimoto score: 0.75

MMs02419602
tanimoto score: 0.75
MMs00264022
tanimoto score: 0.75
MMs02505503
tanimoto score: 0.75
MMs01869507
tanimoto score: 0.75


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