MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHC
Name: 4-AMINOHYDROCINNAMIC ACID
SMILES: c1cc(ccc1CCC(=O)O)N

[show PDB table]

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

Neutral Molecules: 12936Ionic States: 3836Tautomers: 796Drug Similarity: 19

Items found 41 - 60 of 12936

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MMs02262643 tanimoto score: 0.91	MMs03372408 tanimoto score: 0.91	MMs02240828 tanimoto score: 0.91	MMs02791482 tanimoto score: 0.91
MMs03372420 tanimoto score: 0.91	MMs02332403 tanimoto score: 0.9	MMs02875124 tanimoto score: 0.9	MMs03372444 tanimoto score: 0.9
MMs03313515 tanimoto score: 0.9	MMs03238416 tanimoto score: 0.9	MMs02366534 tanimoto score: 0.9	MMs02874974 tanimoto score: 0.9
MMs02399072 tanimoto score: 0.9	MMs00005625 tanimoto score: 0.9	MMs02792495 tanimoto score: 0.9	MMs03372412 tanimoto score: 0.89
MMs03349106 tanimoto score: 0.89	MMs00551733 tanimoto score: 0.89	MMs02791753 tanimoto score: 0.89	MMs00049268 tanimoto score: 0.89

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