MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BB1
Name: 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE
SMILES: C
CCCC(CN(C=O)O)C(=O)NC(C(=O)N(C)C)C(C)(C)C

[show PDB table]

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

Neutral Molecules: 621Ionic States: 281Tautomers: 2Drug Similarity: 0

Items found 521 - 540 of 621

of 32 Go to Page

MMs03476969 tanimoto score: 0.71	MMs03477229 tanimoto score: 0.71	MMs03508631 tanimoto score: 0.71	MMs03508632 tanimoto score: 0.71
MMs03508634 tanimoto score: 0.71	MMs03509426 tanimoto score: 0.71	MMs03509428 tanimoto score: 0.71	MMs03509571 tanimoto score: 0.71
MMs03509573 tanimoto score: 0.71	MMs03696227 tanimoto score: 0.71	MMs03897195 tanimoto score: 0.71	MMs03897198 tanimoto score: 0.71
MMs03897199 tanimoto score: 0.71	MMs03897202 tanimoto score: 0.71	MMs03897280 tanimoto score: 0.71	MMs03923397 tanimoto score: 0.71
MMs03923399 tanimoto score: 0.71	MMs03923401 tanimoto score: 0.71	MMs03923403 tanimoto score: 0.71	MMs00851992 tanimoto score: 0.7

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