MMsINC Database Search
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Ligand PDB



ligand: 2MD
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC
2=O)N
[show PDB table]


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

Neutral Molecules: 1573Ionic States: 750Tautomers: 3Drug Similarity: 3 Items found 181 - 200 of 1573 



of 79    Go to Page   



MMs03548242
tanimoto score: 0.79

MMs02444929
tanimoto score: 0.79

MMs02444930
tanimoto score: 0.79

MMs01771385
tanimoto score: 0.79

MMs02444928
tanimoto score: 0.79

MMs03548253
tanimoto score: 0.79

MMs03548240
tanimoto score: 0.79

MMs03548239
tanimoto score: 0.79

MMs03506926
tanimoto score: 0.79

MMs03322460
tanimoto score: 0.79

MMs03186474
tanimoto score: 0.79

MMs03482235
tanimoto score: 0.79

MMs02444926
tanimoto score: 0.79

MMs02266799
tanimoto score: 0.79

MMs02465291
tanimoto score: 0.79

MMs02424790
tanimoto score: 0.79

MMs02388971
tanimoto score: 0.79

MMs02272044
tanimoto score: 0.79

MMs02388973
tanimoto score: 0.79

MMs02424792
tanimoto score: 0.79


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