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 961 - 980 of 1108

of 56 Go to Page

MMs02416286 tanimoto score: 0.7	MMs02412833 tanimoto score: 0.7	MMs02412832 tanimoto score: 0.7	MMs02412831 tanimoto score: 0.7
MMs02412830 tanimoto score: 0.7	MMs02400761 tanimoto score: 0.7	MMs02400759 tanimoto score: 0.7	MMs02400757 tanimoto score: 0.7
MMs02400755 tanimoto score: 0.7	MMs02397786 tanimoto score: 0.7	MMs02397784 tanimoto score: 0.7	MMs02397782 tanimoto score: 0.7
MMs03406291 tanimoto score: 0.7	MMs02395684 tanimoto score: 0.7	MMs02395683 tanimoto score: 0.7	MMs03409397 tanimoto score: 0.7
MMs02395682 tanimoto score: 0.7	MMs02126285 tanimoto score: 0.7	MMs03413624 tanimoto score: 0.7	MMs03413644 tanimoto score: 0.7

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