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 101 - 120 of 1573 



of 79    Go to Page   



MMs03914357
tanimoto score: 0.8

MMs02239505
tanimoto score: 0.8

MMs03809786
tanimoto score: 0.8

MMs02257075
tanimoto score: 0.8

MMs03809771
tanimoto score: 0.8

MMs03809794
tanimoto score: 0.8

MMs03548238
tanimoto score: 0.8

MMs03548249
tanimoto score: 0.8

MMs03508077
tanimoto score: 0.8

MMs03504094
tanimoto score: 0.8

MMs03519561
tanimoto score: 0.8

MMs03548287
tanimoto score: 0.8

MMs02473236
tanimoto score: 0.8

MMs02391120
tanimoto score: 0.8

MMs03503948
tanimoto score: 0.8

MMs03548292
tanimoto score: 0.8

MMs03081454
tanimoto score: 0.8

MMs03081452
tanimoto score: 0.8

MMs03081453
tanimoto score: 0.8

MMs02454812
tanimoto score: 0.8


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