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 321 - 340 of 1108

of 56 Go to Page

MMs03079814 tanimoto score: 0.73	MMs02381238 tanimoto score: 0.73	MMs00296863 tanimoto score: 0.73	MMs02126086 tanimoto score: 0.73
MMs03079944 tanimoto score: 0.73	MMs03079810 tanimoto score: 0.73	MMs02348183 tanimoto score: 0.73	MMs03283252 tanimoto score: 0.73
MMs02348028 tanimoto score: 0.73	MMs02346633 tanimoto score: 0.73	MMs03255633 tanimoto score: 0.73	MMs00011565 tanimoto score: 0.73
MMs03255632 tanimoto score: 0.73	MMs03283248 tanimoto score: 0.73	MMs02865975 tanimoto score: 0.73	MMs03079946 tanimoto score: 0.73
MMs03255631 tanimoto score: 0.73	MMs03283249 tanimoto score: 0.73	MMs02433502 tanimoto score: 0.73	MMs02438862 tanimoto score: 0.73

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