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 101 - 120 of 1108

of 56 Go to Page

MMs03076619 tanimoto score: 0.75	MMs03078366 tanimoto score: 0.75	MMs03079896 tanimoto score: 0.75	MMs03080443 tanimoto score: 0.75
MMs02429280 tanimoto score: 0.75	MMs03079898 tanimoto score: 0.75	MMs02126115 tanimoto score: 0.75	MMs02424131 tanimoto score: 0.75
MMs02254385 tanimoto score: 0.75	MMs02424132 tanimoto score: 0.75	MMs02242802 tanimoto score: 0.75	MMs02462910 tanimoto score: 0.75
MMs00025071 tanimoto score: 0.75	MMs02462908 tanimoto score: 0.75	MMs00015758 tanimoto score: 0.75	MMs02462912 tanimoto score: 0.75
MMs03175110 tanimoto score: 0.75	MMs03175111 tanimoto score: 0.75	MMs02157926 tanimoto score: 0.75	MMs02462906 tanimoto score: 0.75

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