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 81 - 100 of 1573 



of 79    Go to Page   



MMs03927458
tanimoto score: 0.81

MMs03927456
tanimoto score: 0.81

MMs03921595
tanimoto score: 0.81

MMs03921591
tanimoto score: 0.81

MMs03921597
tanimoto score: 0.81

MMs02391132
tanimoto score: 0.81

MMs02391130
tanimoto score: 0.81

MMs02391128
tanimoto score: 0.81

MMs02391126
tanimoto score: 0.81

MMs03921593
tanimoto score: 0.81

MMs03548247
tanimoto score: 0.81

MMs02381248
tanimoto score: 0.8

MMs03503948
tanimoto score: 0.8

MMs02381252
tanimoto score: 0.8

MMs03504094
tanimoto score: 0.8

MMs03081453
tanimoto score: 0.8

MMs03081454
tanimoto score: 0.8

MMs03081452
tanimoto score: 0.8

MMs03081451
tanimoto score: 0.8

MMs02381250
tanimoto score: 0.8


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