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 901 - 920 of 1108

of 56 Go to Page

MMs03255688 tanimoto score: 0.7	MMs03906462 tanimoto score: 0.7	MMs00297122 tanimoto score: 0.7	MMs00016437 tanimoto score: 0.7
MMs03263785 tanimoto score: 0.7	MMs02437642 tanimoto score: 0.7	MMs02433241 tanimoto score: 0.7	MMs02433239 tanimoto score: 0.7
MMs03283287 tanimoto score: 0.7	MMs03283290 tanimoto score: 0.7	MMs03283292 tanimoto score: 0.7	MMs03283295 tanimoto score: 0.7
MMs02433237 tanimoto score: 0.7	MMs02433235 tanimoto score: 0.7	MMs02432178 tanimoto score: 0.7	MMs02432176 tanimoto score: 0.7
MMs02432174 tanimoto score: 0.7	MMs02432166 tanimoto score: 0.7	MMs02432164 tanimoto score: 0.7	MMs02432162 tanimoto score: 0.7

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