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 1001 - 1020 of 1108

of 56 Go to Page

MMs02043467 tanimoto score: 0.7	MMs02043464 tanimoto score: 0.7	MMs03454300 tanimoto score: 0.7	MMs02389311 tanimoto score: 0.7
MMs02022888 tanimoto score: 0.7	MMs02381611 tanimoto score: 0.7	MMs02022886 tanimoto score: 0.7	MMs03454330 tanimoto score: 0.7
MMs02381609 tanimoto score: 0.7	MMs02381496 tanimoto score: 0.7	MMs02381494 tanimoto score: 0.7	MMs02022884 tanimoto score: 0.7
MMs03460106 tanimoto score: 0.7	MMs02022882 tanimoto score: 0.7	MMs01874660 tanimoto score: 0.7	MMs03175447 tanimoto score: 0.7
MMs03175445 tanimoto score: 0.7	MMs03175444 tanimoto score: 0.7	MMs03175443 tanimoto score: 0.7	MMs03175070 tanimoto score: 0.7

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