MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BUI
Name: (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE
SMILES: CCCCCCCCCCCCCCNC(=O)
NC(CC(=O)[O-])C[N+](C)(C)C

[show PDB table]

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

Neutral Molecules: 94Ionic States: 111Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 94

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MMs03905837 tanimoto score: 0.71	MMs00468503 tanimoto score: 0.71	MMs00474915 tanimoto score: 0.71	MMs00475005 tanimoto score: 0.71
MMs00475182 tanimoto score: 0.71	MMs00524307 tanimoto score: 0.71	MMs00546515 tanimoto score: 0.71	MMs00546516 tanimoto score: 0.71
MMs00546517 tanimoto score: 0.71	MMs01387745 tanimoto score: 0.71	MMs01813593 tanimoto score: 0.71	MMs01813594 tanimoto score: 0.71
MMs02222249 tanimoto score: 0.71	MMs02222250 tanimoto score: 0.71	MMs02222251 tanimoto score: 0.71	MMs02284943 tanimoto score: 0.71
MMs02284944 tanimoto score: 0.71	MMs02284945 tanimoto score: 0.71	MMs02284946 tanimoto score: 0.71	MMs02451824 tanimoto score: 0.71

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