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 181 - 200 of 590

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MMs03695321 tanimoto score: 0.77	MMs03684943 tanimoto score: 0.77	MMs03419250 tanimoto score: 0.77	MMs00009113 tanimoto score: 0.77
MMs02276121 tanimoto score: 0.77	MMs03506168 tanimoto score: 0.77	MMs02617000 tanimoto score: 0.77	MMs02242971 tanimoto score: 0.77
MMs02242970 tanimoto score: 0.77	MMs00009070 tanimoto score: 0.77	MMs02242968 tanimoto score: 0.77	MMs02242966 tanimoto score: 0.77
MMs02616930 tanimoto score: 0.77	MMs02276119 tanimoto score: 0.77	MMs02276123 tanimoto score: 0.77	MMs03033952 tanimoto score: 0.77
MMs03017029 tanimoto score: 0.77	MMs03033207 tanimoto score: 0.77	MMs02903170 tanimoto score: 0.77	MMs00009022 tanimoto score: 0.77

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