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 161 - 180 of 2048

of 103 Go to Page

MMs03203315 tanimoto score: 0.83	MMs00514729 tanimoto score: 0.83	MMs02413372 tanimoto score: 0.83	MMs02473613 tanimoto score: 0.83
MMs03203374 tanimoto score: 0.83	MMs03322460 tanimoto score: 0.83	MMs02457769 tanimoto score: 0.82	MMs02457770 tanimoto score: 0.82
MMs02457768 tanimoto score: 0.82	MMs02444635 tanimoto score: 0.82	MMs02457766 tanimoto score: 0.82	MMs02444637 tanimoto score: 0.82
MMs02411698 tanimoto score: 0.82	MMs02391098 tanimoto score: 0.82	MMs02391100 tanimoto score: 0.82	MMs03131135 tanimoto score: 0.82
MMs03079305 tanimoto score: 0.82	MMs03079303 tanimoto score: 0.82	MMs02411700 tanimoto score: 0.82	MMs02411702 tanimoto score: 0.82

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