MMsINC Database Search
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Ligand PDB



ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O
[show PDB table]


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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8 Items found 441 - 460 of 1388 



of 70    Go to Page   



MMs02461359
tanimoto score: 0.77

MMs02461357
tanimoto score: 0.77

MMs02454302
tanimoto score: 0.77

MMs02454301
tanimoto score: 0.77

MMs02454300
tanimoto score: 0.77

MMs02454299
tanimoto score: 0.77

MMs02515503
tanimoto score: 0.77

MMs02213328
tanimoto score: 0.77

MMs03537530
tanimoto score: 0.77

MMs02444935
tanimoto score: 0.77

MMs02444932
tanimoto score: 0.77

MMs02444934
tanimoto score: 0.77

MMs02444931
tanimoto score: 0.77

MMs02494843
tanimoto score: 0.77

MMs03481989
tanimoto score: 0.77

MMs03481982
tanimoto score: 0.77

MMs03482021
tanimoto score: 0.77

MMs02494844
tanimoto score: 0.77

MMs02494845
tanimoto score: 0.77

MMs03481959
tanimoto score: 0.77


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