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 541 - 560 of 590

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MMs02308498 tanimoto score: 0.7	MMs02616545 tanimoto score: 0.7	MMs03201725 tanimoto score: 0.7	MMs02335175 tanimoto score: 0.7
MMs03202006 tanimoto score: 0.7	MMs02863768 tanimoto score: 0.7	MMs03098879 tanimoto score: 0.7	MMs02546877 tanimoto score: 0.7
MMs02863767 tanimoto score: 0.7	MMs02863763 tanimoto score: 0.7	MMs02544095 tanimoto score: 0.7	MMs02861099 tanimoto score: 0.7
MMs02301317 tanimoto score: 0.7	MMs02307074 tanimoto score: 0.7	MMs02312833 tanimoto score: 0.7	MMs03463120 tanimoto score: 0.7
MMs02359703 tanimoto score: 0.7	MMs03874502 tanimoto score: 0.7	MMs02348640 tanimoto score: 0.7	MMs02348642 tanimoto score: 0.7

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