MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIL
Name: (3R,4S)-3-amino-4-methylhexanoic acid
SMILES: CCC(C)C(CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 590Ionic States: 72Tautomers: 0Drug Similarity: 1

Items found 321 - 340 of 590

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MMs03301026 tanimoto score: 0.74	MMs02863347 tanimoto score: 0.74	MMs03268855 tanimoto score: 0.74	MMs03268829 tanimoto score: 0.74
MMs00014995 tanimoto score: 0.74	MMs00024433 tanimoto score: 0.74	MMs03821698 tanimoto score: 0.74	MMs02331890 tanimoto score: 0.74
MMs01528388 tanimoto score: 0.74	MMs00457552 tanimoto score: 0.74	MMs00457553 tanimoto score: 0.74	MMs00014994 tanimoto score: 0.74
MMs02230608 tanimoto score: 0.74	MMs00457554 tanimoto score: 0.74	MMs03693259 tanimoto score: 0.74	MMs02546449 tanimoto score: 0.74
MMs02546451 tanimoto score: 0.74	MMs00457555 tanimoto score: 0.74	MMs02861386 tanimoto score: 0.74	MMs02358592 tanimoto score: 0.73

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