MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BRR
Name: (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID
SMILES: CCCCC(CN(C=O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 31Ionic States: 3Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 31

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MMs03681800 tanimoto score: 0.95	MMs03681802 tanimoto score: 0.95	MMs03692910 tanimoto score: 0.9	MMs02550537 tanimoto score: 0.73
MMs02543190 tanimoto score: 0.73	MMs02546705 tanimoto score: 0.73	MMs01535503 tanimoto score: 0.72	MMs01535501 tanimoto score: 0.72
MMs02201387 tanimoto score: 0.72	MMs02804466 tanimoto score: 0.71	MMs02890140 tanimoto score: 0.71	MMs02903170 tanimoto score: 0.71
MMs02989853 tanimoto score: 0.71	MMs03089816 tanimoto score: 0.71	MMs03398811 tanimoto score: 0.71	MMs03398814 tanimoto score: 0.71
MMs03661210 tanimoto score: 0.71	MMs03684943 tanimoto score: 0.71	MMs00008543 tanimoto score: 0.71	MMs00036584 tanimoto score: 0.71