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 501 - 520 of 590

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MMs03521037 tanimoto score: 0.71	MMs03680040 tanimoto score: 0.71	MMs03680043 tanimoto score: 0.71	MMs03680211 tanimoto score: 0.71
MMs03680212 tanimoto score: 0.71	MMs03684010 tanimoto score: 0.71	MMs02418283 tanimoto score: 0.71	MMs02418282 tanimoto score: 0.71
MMs03740523 tanimoto score: 0.71	MMs00014452 tanimoto score: 0.71	MMs02255766 tanimoto score: 0.71	MMs02246367 tanimoto score: 0.71
MMs02235910 tanimoto score: 0.71	MMs02255767 tanimoto score: 0.71	MMs03708505 tanimoto score: 0.71	MMs03708510 tanimoto score: 0.71
MMs02893909 tanimoto score: 0.71	MMs03078346 tanimoto score: 0.71	MMs03078347 tanimoto score: 0.71	MMs03078349 tanimoto score: 0.71

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