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 61 - 80 of 1108

of 56 Go to Page

MMs01727505 tanimoto score: 0.76	MMs02170138 tanimoto score: 0.76	MMs00025075 tanimoto score: 0.76	MMs02388832 tanimoto score: 0.76
MMs02381124 tanimoto score: 0.76	MMs02388834 tanimoto score: 0.76	MMs03175663 tanimoto score: 0.76	MMs01727507 tanimoto score: 0.76
MMs00016394 tanimoto score: 0.76	MMs02388836 tanimoto score: 0.76	MMs03916250 tanimoto score: 0.76	MMs01731001 tanimoto score: 0.76
MMs00546063 tanimoto score: 0.76	MMs00546073 tanimoto score: 0.76	MMs00546067 tanimoto score: 0.76	MMs02157926 tanimoto score: 0.75
MMs00025071 tanimoto score: 0.75	MMs02242802 tanimoto score: 0.75	MMs00015758 tanimoto score: 0.75	MMs02444623 tanimoto score: 0.75

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