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 1041 - 1060 of 1108

of 56 Go to Page

MMs03175592 tanimoto score: 0.7	MMs03175596 tanimoto score: 0.7	MMs03169038 tanimoto score: 0.7	MMs03169037 tanimoto score: 0.7
MMs03089731 tanimoto score: 0.7	MMs03089696 tanimoto score: 0.7	MMs03083158 tanimoto score: 0.7	MMs03079894 tanimoto score: 0.7
MMs03079892 tanimoto score: 0.7	MMs03079890 tanimoto score: 0.7	MMs03175697 tanimoto score: 0.7	MMs03175699 tanimoto score: 0.7
MMs03175701 tanimoto score: 0.7	MMs03175703 tanimoto score: 0.7	MMs03079888 tanimoto score: 0.7	MMs03077398 tanimoto score: 0.7
MMs03077397 tanimoto score: 0.7	MMs03076708 tanimoto score: 0.7	MMs03076158 tanimoto score: 0.7	MMs02819036 tanimoto score: 0.7

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