MMsINC Database Search
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Ligand PDB



ligand: TP1
Name: 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)N(CCNC)CC(=O)
O		[show PDB table]

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

Neutral Molecules: 520Ionic States: 236Tautomers: 39Drug Similarity: 0 Items found 501 - 520 of 520 



of 26    Go to Page   



MMs02304885
tanimoto score: 0.7
MMs00288452
tanimoto score: 0.7
MMs03781537
tanimoto score: 0.7
MMs01374695
tanimoto score: 0.7

MMs02336172
tanimoto score: 0.7
MMs02396494
tanimoto score: 0.7
MMs01897312
tanimoto score: 0.7
MMs02406963
tanimoto score: 0.7

MMs00477605
tanimoto score: 0.7
MMs03366689
tanimoto score: 0.7
MMs01374694
tanimoto score: 0.7
MMs03781547
tanimoto score: 0.7

MMs02252994
tanimoto score: 0.7
MMs01390683
tanimoto score: 0.7
MMs02357215
tanimoto score: 0.7
MMs03751536
tanimoto score: 0.7

MMs03384236
tanimoto score: 0.7
MMs03384237
tanimoto score: 0.7
MMs01327996
tanimoto score: 0.7
MMs03781548
tanimoto score: 0.7


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