MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N1C
SMILES: c1nc2c3n1C4C(C(=C(O4)COP(=O)(OP(=O)(OCC5C(C(C(O5)N(C2=O)C=N3)O)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2048Ionic States: 1022Tautomers: 5Drug Similarity: 23

Items found 241 - 260 of 2048

of 103 Go to Page

MMs02411698 tanimoto score: 0.82	MMs00540552 tanimoto score: 0.82	MMs03919346 tanimoto score: 0.82	MMs03131139 tanimoto score: 0.82
MMs03079303 tanimoto score: 0.82	MMs03131137 tanimoto score: 0.82	MMs03131135 tanimoto score: 0.82	MMs02430633 tanimoto score: 0.82
MMs02411700 tanimoto score: 0.82	MMs03205259 tanimoto score: 0.82	MMs03080341 tanimoto score: 0.81	MMs03080339 tanimoto score: 0.81
MMs02463196 tanimoto score: 0.81	MMs02463193 tanimoto score: 0.81	MMs02463195 tanimoto score: 0.81	MMs02464580 tanimoto score: 0.81
MMs02238018 tanimoto score: 0.81	MMs02457907 tanimoto score: 0.81	MMs02457908 tanimoto score: 0.81	MMs03079272 tanimoto score: 0.81

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