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 521 - 540 of 12936

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MMs02395444 tanimoto score: 0.8	MMs00611235 tanimoto score: 0.8	MMs02898695 tanimoto score: 0.8	MMs02904318 tanimoto score: 0.8
MMs01072060 tanimoto score: 0.8	MMs00611233 tanimoto score: 0.8	MMs00005085 tanimoto score: 0.8	MMs02253840 tanimoto score: 0.8
MMs02404604 tanimoto score: 0.8	MMs02378357 tanimoto score: 0.8	MMs00913539 tanimoto score: 0.8	MMs00611229 tanimoto score: 0.8
MMs00913541 tanimoto score: 0.8	MMs02365047 tanimoto score: 0.8	MMs00913535 tanimoto score: 0.8	MMs02366890 tanimoto score: 0.8
MMs00449319 tanimoto score: 0.8	MMs00486398 tanimoto score: 0.8	MMs00611231 tanimoto score: 0.8	MMs02269142 tanimoto score: 0.8

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