MMsINC Database Search
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Ligand PDB



ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C		[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4 Items found 1 - 20 of 738 



of 37    Go to Page   



MMs03774025
tanimoto score: 1
MMs03774007
tanimoto score: 1
MMs03774005
tanimoto score: 1
MMs03774019
tanimoto score: 1

MMs03779543
tanimoto score: 0.94
MMs02500600
tanimoto score: 0.94
MMs02500597
tanimoto score: 0.94
MMs02500598
tanimoto score: 0.94

MMs02500599
tanimoto score: 0.94
MMs02500596
tanimoto score: 0.91
MMs02279392
tanimoto score: 0.91
MMs02500594
tanimoto score: 0.91

MMs02500595
tanimoto score: 0.91
MMs02429019
tanimoto score: 0.91
MMs03459914
tanimoto score: 0.88
MMs03459915
tanimoto score: 0.88

MMs03459911
tanimoto score: 0.88
MMs03459912
tanimoto score: 0.88
MMs02380556
tanimoto score: 0.87
MMs02372255
tanimoto score: 0.87


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