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 181 - 200 of 2107

of 106 Go to Page

MMs02466512 tanimoto score: 0.76	MMs03302656 tanimoto score: 0.76	MMs02460509 tanimoto score: 0.76	MMs02460511 tanimoto score: 0.76
MMs02460513 tanimoto score: 0.76	MMs02262612 tanimoto score: 0.76	MMs02458912 tanimoto score: 0.76	MMs02458908 tanimoto score: 0.76
MMs02458910 tanimoto score: 0.76	MMs02262610 tanimoto score: 0.76	MMs02460515 tanimoto score: 0.76	MMs02262609 tanimoto score: 0.76
MMs02262611 tanimoto score: 0.76	MMs02458906 tanimoto score: 0.76	MMs02227913 tanimoto score: 0.76	MMs02817783 tanimoto score: 0.76
MMs03075892 tanimoto score: 0.76	MMs03204663 tanimoto score: 0.76	MMs01833193 tanimoto score: 0.76	MMs02466207 tanimoto score: 0.76

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