MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 12D
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)OP(=O)(O)O)OC5(O4)C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-
])[N+](=O)[O-])N

[show PDB table]

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

Neutral Molecules: 1108Ionic States: 658Tautomers: 0Drug Similarity: 27

Items found 1061 - 1080 of 1108

of 56 Go to Page

MMs03548207 tanimoto score: 0.7	MMs02355847 tanimoto score: 0.7	MMs01783961 tanimoto score: 0.7	MMs01774562 tanimoto score: 0.7
MMs03176846 tanimoto score: 0.7	MMs03176847 tanimoto score: 0.7	MMs03176849 tanimoto score: 0.7	MMs03176851 tanimoto score: 0.7
MMs02337589 tanimoto score: 0.7	MMs02332376 tanimoto score: 0.7	MMs02328335 tanimoto score: 0.7	MMs02318313 tanimoto score: 0.7
MMs03180897 tanimoto score: 0.7	MMs03180898 tanimoto score: 0.7	MMs03180899 tanimoto score: 0.7	MMs03180901 tanimoto score: 0.7
MMs01743945 tanimoto score: 0.7	MMs01743943 tanimoto score: 0.7	MMs00927732 tanimoto score: 0.7	MMs00927730 tanimoto score: 0.7

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