MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGD
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O)O)O)C(=O)N

[show PDB table]

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

Neutral Molecules: 2107Ionic States: 674Tautomers: 126Drug Similarity: 1

Items found 61 - 80 of 2107

of 106 Go to Page

MMs01788793 tanimoto score: 0.8	MMs00697497 tanimoto score: 0.8	MMs02589530 tanimoto score: 0.8	MMs03943717 tanimoto score: 0.8
MMs03890092 tanimoto score: 0.8	MMs02155492 tanimoto score: 0.8	MMs03947887 tanimoto score: 0.8	MMs02155491 tanimoto score: 0.8
MMs03890091 tanimoto score: 0.8	MMs03890090 tanimoto score: 0.8	MMs03890089 tanimoto score: 0.8	MMs01088489 tanimoto score: 0.79
MMs01088490 tanimoto score: 0.79	MMs02470935 tanimoto score: 0.79	MMs02477733 tanimoto score: 0.79	MMs02470934 tanimoto score: 0.79
MMs02477730 tanimoto score: 0.79	MMs02470936 tanimoto score: 0.79	MMs02477731 tanimoto score: 0.79	MMs00449404 tanimoto score: 0.79

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