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 1081 - 1100 of 1108

of 56 Go to Page

MMs00927728 tanimoto score: 0.7	MMs00927726 tanimoto score: 0.7	MMs00833208 tanimoto score: 0.7	MMs02814730 tanimoto score: 0.7
MMs02699191 tanimoto score: 0.7	MMs02533663 tanimoto score: 0.7	MMs00743410 tanimoto score: 0.7	MMs03210815 tanimoto score: 0.7
MMs02509334 tanimoto score: 0.7	MMs02509332 tanimoto score: 0.7	MMs02463602 tanimoto score: 0.7	MMs02463600 tanimoto score: 0.7
MMs03640289 tanimoto score: 0.7	MMs00461236 tanimoto score: 0.7	MMs03215279 tanimoto score: 0.7	MMs03216943 tanimoto score: 0.7
MMs00460926 tanimoto score: 0.7	MMs02463598 tanimoto score: 0.7	MMs03218639 tanimoto score: 0.7	MMs03225218 tanimoto score: 0.7

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