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 521 - 540 of 590

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MMs02295575 tanimoto score: 0.71	MMs00013937 tanimoto score: 0.71	MMs00013936 tanimoto score: 0.71	MMs02114321 tanimoto score: 0.71
MMs02114320 tanimoto score: 0.71	MMs02109885 tanimoto score: 0.71	MMs02109806 tanimoto score: 0.71	MMs00013497 tanimoto score: 0.71
MMs02393022 tanimoto score: 0.71	MMs02393021 tanimoto score: 0.71	MMs01526531 tanimoto score: 0.71	MMs02393020 tanimoto score: 0.71
MMs02301316 tanimoto score: 0.7	MMs02863770 tanimoto score: 0.7	MMs00012492 tanimoto score: 0.7	MMs02348649 tanimoto score: 0.7
MMs00008738 tanimoto score: 0.7	MMs02307077 tanimoto score: 0.7	MMs02864555 tanimoto score: 0.7	MMs02863769 tanimoto score: 0.7

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