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 1021 - 1040 of 1108

of 56 Go to Page

MMs03175069 tanimoto score: 0.7	MMs03169100 tanimoto score: 0.7	MMs03169099 tanimoto score: 0.7	MMs03175539 tanimoto score: 0.7
MMs03175540 tanimoto score: 0.7	MMs03175541 tanimoto score: 0.7	MMs03175542 tanimoto score: 0.7	MMs02381492 tanimoto score: 0.7
MMs02381490 tanimoto score: 0.7	MMs02367262 tanimoto score: 0.7	MMs02364218 tanimoto score: 0.7	MMs03169098 tanimoto score: 0.7
MMs03169097 tanimoto score: 0.7	MMs03169040 tanimoto score: 0.7	MMs03169039 tanimoto score: 0.7	MMs01874658 tanimoto score: 0.7
MMs01786190 tanimoto score: 0.7	MMs01785370 tanimoto score: 0.7	MMs01783963 tanimoto score: 0.7	MMs03175589 tanimoto score: 0.7

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