MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DIR
Name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE
SMILES: C(C(C(=O)O)N)NC(=NO)N

[show PDB table]

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

Neutral Molecules: 74Ionic States: 17Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 74

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MMs03289368 tanimoto score: 0.76	MMs02460996 tanimoto score: 0.76	MMs03213653 tanimoto score: 0.76	MMs03209834 tanimoto score: 0.76
MMs00011603 tanimoto score: 0.76	MMs03854267 tanimoto score: 0.75	MMs03854268 tanimoto score: 0.75	MMs00255932 tanimoto score: 0.75
MMs03854265 tanimoto score: 0.75	MMs03201782 tanimoto score: 0.75	MMs03854269 tanimoto score: 0.75	MMs00261059 tanimoto score: 0.75
MMs02517613 tanimoto score: 0.74	MMs01802392 tanimoto score: 0.74	MMs03201973 tanimoto score: 0.74	MMs01802390 tanimoto score: 0.74
MMs00485405 tanimoto score: 0.73	MMs00009024 tanimoto score: 0.73	MMs00009079 tanimoto score: 0.73	MMs00012901 tanimoto score: 0.73

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