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 341 - 360 of 983 



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MMs03779577
tanimoto score: 0.74
MMs03082887
tanimoto score: 0.74
MMs03779555
tanimoto score: 0.74
MMs03779540
tanimoto score: 0.74

MMs03779534
tanimoto score: 0.74
MMs03779532
tanimoto score: 0.74
MMs03082885
tanimoto score: 0.74
MMs02507609
tanimoto score: 0.74

MMs02507576
tanimoto score: 0.74
MMs02507614
tanimoto score: 0.74
MMs02507574
tanimoto score: 0.74
MMs03767621
tanimoto score: 0.74

MMs03767626
tanimoto score: 0.74
MMs02507575
tanimoto score: 0.74
MMs02381749
tanimoto score: 0.74
MMs02507619
tanimoto score: 0.74

MMs02263749
tanimoto score: 0.74
MMs02381747
tanimoto score: 0.74
MMs02507572
tanimoto score: 0.74
MMs02381745
tanimoto score: 0.74


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