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 541 - 560 of 1108

of 56 Go to Page

MMs02513548 tanimoto score: 0.72	MMs02493162 tanimoto score: 0.72	MMs02443298 tanimoto score: 0.72	MMs02443300 tanimoto score: 0.72
MMs02443302 tanimoto score: 0.72	MMs02443304 tanimoto score: 0.72	MMs03079380 tanimoto score: 0.72	MMs03079378 tanimoto score: 0.72
MMs03079376 tanimoto score: 0.72	MMs03609764 tanimoto score: 0.72	MMs03916165 tanimoto score: 0.72	MMs02444919 tanimoto score: 0.72
MMs02444921 tanimoto score: 0.72	MMs02444923 tanimoto score: 0.72	MMs02444925 tanimoto score: 0.72	MMs03175815 tanimoto score: 0.72
MMs03081080 tanimoto score: 0.72	MMs03175818 tanimoto score: 0.72	MMs02446435 tanimoto score: 0.72	MMs02446437 tanimoto score: 0.72

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