MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDE
SMILES: c1c[n+](cc(c1C(C(=O)COP(=O)(O)O)O)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cn
c5c4ncnc5N)O)O)O)O

[show PDB table]

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

Neutral Molecules: 1103Ionic States: 432Tautomers: 33Drug Similarity: 0

Items found 201 - 220 of 1103

of 56 Go to Page

MMs02423688 tanimoto score: 0.74	MMs02423689 tanimoto score: 0.74	MMs02423686 tanimoto score: 0.74	MMs03210454 tanimoto score: 0.74
MMs03082054 tanimoto score: 0.74	MMs03218093 tanimoto score: 0.74	MMs02404283 tanimoto score: 0.73	MMs02817082 tanimoto score: 0.73
MMs02404284 tanimoto score: 0.73	MMs02404280 tanimoto score: 0.73	MMs02404282 tanimoto score: 0.73	MMs02404278 tanimoto score: 0.73
MMs02404285 tanimoto score: 0.73	MMs03075892 tanimoto score: 0.73	MMs02395282 tanimoto score: 0.73	MMs02395280 tanimoto score: 0.73
MMs02395284 tanimoto score: 0.73	MMs02394378 tanimoto score: 0.73	MMs02394376 tanimoto score: 0.73	MMs02394380 tanimoto score: 0.73

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