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 221 - 240 of 1108

of 56 Go to Page

MMs02432261 tanimoto score: 0.74	MMs02388822 tanimoto score: 0.74	MMs02815256 tanimoto score: 0.74	MMs02432262 tanimoto score: 0.74
MMs02388818 tanimoto score: 0.74	MMs02381443 tanimoto score: 0.74	MMs03082044 tanimoto score: 0.74	MMs03082370 tanimoto score: 0.74
MMs03127378 tanimoto score: 0.74	MMs02423683 tanimoto score: 0.74	MMs02423685 tanimoto score: 0.74	MMs02423679 tanimoto score: 0.74
MMs01771301 tanimoto score: 0.74	MMs02423681 tanimoto score: 0.74	MMs03080432 tanimoto score: 0.74	MMs00016199 tanimoto score: 0.74
MMs03080434 tanimoto score: 0.74	MMs03080335 tanimoto score: 0.74	MMs03080337 tanimoto score: 0.74	MMs03080436 tanimoto score: 0.74

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