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 201 - 220 of 1108

of 56 Go to Page

MMs02388840 tanimoto score: 0.74	MMs02423681 tanimoto score: 0.74	MMs02388846 tanimoto score: 0.74	MMs02388844 tanimoto score: 0.74
MMs02373136 tanimoto score: 0.74	MMs02375005 tanimoto score: 0.74	MMs02423683 tanimoto score: 0.74	MMs02423679 tanimoto score: 0.74
MMs03080434 tanimoto score: 0.74	MMs03080335 tanimoto score: 0.74	MMs02423685 tanimoto score: 0.74	MMs02381194 tanimoto score: 0.74
MMs02381196 tanimoto score: 0.74	MMs02443294 tanimoto score: 0.74	MMs03080337 tanimoto score: 0.74	MMs02226395 tanimoto score: 0.74
MMs03127384 tanimoto score: 0.74	MMs03127387 tanimoto score: 0.74	MMs02454419 tanimoto score: 0.74	MMs03080432 tanimoto score: 0.74

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