MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 881 - 900 of 1108

of 56 Go to Page

MMs03922932 tanimoto score: 0.71	MMs00297126 tanimoto score: 0.7	MMs03239479 tanimoto score: 0.7	MMs00297124 tanimoto score: 0.7
MMs03906454 tanimoto score: 0.7	MMs03906456 tanimoto score: 0.7	MMs03906460 tanimoto score: 0.7	MMs02460509 tanimoto score: 0.7
MMs02450149 tanimoto score: 0.7	MMs02450147 tanimoto score: 0.7	MMs02450145 tanimoto score: 0.7	MMs02448439 tanimoto score: 0.7
MMs02448437 tanimoto score: 0.7	MMs02448435 tanimoto score: 0.7	MMs02448433 tanimoto score: 0.7	MMs02437647 tanimoto score: 0.7
MMs02437646 tanimoto score: 0.7	MMs02437644 tanimoto score: 0.7	MMs03255686 tanimoto score: 0.7	MMs03255687 tanimoto score: 0.7

<< Prev Next >>