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 201 - 220 of 520 



of 26    Go to Page   



MMs02311392
tanimoto score: 0.74

MMs01894552
tanimoto score: 0.74

MMs00774598
tanimoto score: 0.74

MMs01882875
tanimoto score: 0.74

MMs02331053
tanimoto score: 0.74

MMs03619146
tanimoto score: 0.74

MMs00741199
tanimoto score: 0.73

MMs00731753
tanimoto score: 0.73

MMs02374254
tanimoto score: 0.73

MMs02507768
tanimoto score: 0.73

MMs00291061
tanimoto score: 0.73

MMs00594353
tanimoto score: 0.73

MMs00087823
tanimoto score: 0.73

MMs01696718
tanimoto score: 0.73

MMs03327648
tanimoto score: 0.73

MMs02997304
tanimoto score: 0.73

MMs02997305
tanimoto score: 0.73

MMs02351010
tanimoto score: 0.73

MMs02344128
tanimoto score: 0.73

MMs02297280
tanimoto score: 0.73


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