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 981 - 1000 of 1108

of 56 Go to Page

MMs03414084 tanimoto score: 0.7	MMs02126274 tanimoto score: 0.7	MMs02126165 tanimoto score: 0.7	MMs02395681 tanimoto score: 0.7
MMs03448371 tanimoto score: 0.7	MMs03448995 tanimoto score: 0.7	MMs02390276 tanimoto score: 0.7	MMs02126064 tanimoto score: 0.7
MMs02043471 tanimoto score: 0.7	MMs03449976 tanimoto score: 0.7	MMs03453352 tanimoto score: 0.7	MMs02043469 tanimoto score: 0.7
MMs03454208 tanimoto score: 0.7	MMs02390274 tanimoto score: 0.7	MMs03454275 tanimoto score: 0.7	MMs02390272 tanimoto score: 0.7
MMs02390270 tanimoto score: 0.7	MMs02389315 tanimoto score: 0.7	MMs03454286 tanimoto score: 0.7	MMs02389313 tanimoto score: 0.7

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