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 941 - 960 of 1108

of 56 Go to Page

MMs02211055 tanimoto score: 0.7	MMs02209632 tanimoto score: 0.7	MMs02420033 tanimoto score: 0.7	MMs02419748 tanimoto score: 0.7
MMs02419745 tanimoto score: 0.7	MMs02419742 tanimoto score: 0.7	MMs02209630 tanimoto score: 0.7	MMs02209628 tanimoto score: 0.7
MMs03317857 tanimoto score: 0.7	MMs03317869 tanimoto score: 0.7	MMs02209627 tanimoto score: 0.7	MMs02159500 tanimoto score: 0.7
MMs03317905 tanimoto score: 0.7	MMs03317919 tanimoto score: 0.7	MMs02419647 tanimoto score: 0.7	MMs02419644 tanimoto score: 0.7
MMs02419642 tanimoto score: 0.7	MMs02419641 tanimoto score: 0.7	MMs02416288 tanimoto score: 0.7	MMs02416287 tanimoto score: 0.7

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