MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AP
Name: 3-AMINOPYRIDINE
SMILES: c1cc(c[nH+]c1)N

[show PDB table]

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

Neutral Molecules: 14916Ionic States: 2823Tautomers: 1561Drug Similarity: 15

Items found 21 - 40 of 14916

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MMs03903457 tanimoto score: 0.91	MMs00055939 tanimoto score: 0.91	MMs03903460 tanimoto score: 0.91	MMs00448777 tanimoto score: 0.91
MMs02549607 tanimoto score: 0.91	MMs02657415 tanimoto score: 0.91	MMs02253455 tanimoto score: 0.9	MMs00020003 tanimoto score: 0.9
MMs02656803 tanimoto score: 0.9	MMs00044511 tanimoto score: 0.9	MMs03875931 tanimoto score: 0.9	MMs02410683 tanimoto score: 0.9
MMs03454029 tanimoto score: 0.9	MMs03654818 tanimoto score: 0.9	MMs03338473 tanimoto score: 0.9	MMs03451436 tanimoto score: 0.9
MMs00019441 tanimoto score: 0.9	MMs00047122 tanimoto score: 0.9	MMs00006243 tanimoto score: 0.9	MMs02656684 tanimoto score: 0.9

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