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 921 - 940 of 1108

of 56 Go to Page

MMs02432160 tanimoto score: 0.7	MMs02431067 tanimoto score: 0.7	MMs02431065 tanimoto score: 0.7	MMs02431063 tanimoto score: 0.7
MMs02428943 tanimoto score: 0.7	MMs02428941 tanimoto score: 0.7	MMs02428939 tanimoto score: 0.7	MMs02428937 tanimoto score: 0.7
MMs02420041 tanimoto score: 0.7	MMs03911767 tanimoto score: 0.7	MMs02305705 tanimoto score: 0.7	MMs02267562 tanimoto score: 0.7
MMs02267560 tanimoto score: 0.7	MMs02420038 tanimoto score: 0.7	MMs02247116 tanimoto score: 0.7	MMs02224239 tanimoto score: 0.7
MMs02420035 tanimoto score: 0.7	MMs02211061 tanimoto score: 0.7	MMs02211059 tanimoto score: 0.7	MMs02211057 tanimoto score: 0.7

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