MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AMB
Name: L-2-AMINO-4-METHOXY-CIS-BUT-3-ENOIC ACID
SMILES: COC=CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 49Ionic States: 13Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 49

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MMs03741316 tanimoto score: 1	MMs03480678 tanimoto score: 1	MMs02367426 tanimoto score: 0.94	MMs02367427 tanimoto score: 0.94
MMs03206879 tanimoto score: 0.89	MMs02891502 tanimoto score: 0.86	MMs02227553 tanimoto score: 0.86	MMs02891031 tanimoto score: 0.85
MMs02885816 tanimoto score: 0.85	MMs03494917 tanimoto score: 0.8	MMs00009305 tanimoto score: 0.79	MMs00011280 tanimoto score: 0.79
MMs02890535 tanimoto score: 0.78	MMs02227552 tanimoto score: 0.78	MMs03207808 tanimoto score: 0.77	MMs03207807 tanimoto score: 0.77
MMs02240823 tanimoto score: 0.75	MMs00485350 tanimoto score: 0.75	MMs03213946 tanimoto score: 0.75	MMs03213945 tanimoto score: 0.75