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 301 - 320 of 1573 



of 79    Go to Page   



MMs00013153
tanimoto score: 0.78

MMs02411414
tanimoto score: 0.78

MMs02266798
tanimoto score: 0.78

MMs02413357
tanimoto score: 0.78

MMs02430655
tanimoto score: 0.78

MMs03079307
tanimoto score: 0.78

MMs03181003
tanimoto score: 0.78

MMs02420541
tanimoto score: 0.78

MMs02420543
tanimoto score: 0.78

MMs02420601
tanimoto score: 0.78

MMs02420545
tanimoto score: 0.78

MMs02411047
tanimoto score: 0.78

MMs02411049
tanimoto score: 0.78

MMs02411051
tanimoto score: 0.78

MMs02419739
tanimoto score: 0.78

MMs02419740
tanimoto score: 0.78

MMs00540556
tanimoto score: 0.78

MMs02457769
tanimoto score: 0.78

MMs02457770
tanimoto score: 0.78

MMs01088500
tanimoto score: 0.78


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