MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11N
Name: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
SMILES: c1ccc(cc1)C=CC(=
O)N2CCC3(CC2)COc4c3cc(cc4)CN

[show PDB table]

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

Neutral Molecules: 102472Ionic States: 38169Tautomers: 10506Drug Similarity: 62

Items found 61 - 80 of 102472

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MMs01698638 tanimoto score: 0.84	MMs01707141 tanimoto score: 0.84	MMs01535186 tanimoto score: 0.84	MMs01181031 tanimoto score: 0.84
MMs01183550 tanimoto score: 0.84	MMs01632442 tanimoto score: 0.84	MMs01180832 tanimoto score: 0.84	MMs00679617 tanimoto score: 0.84
MMs00635688 tanimoto score: 0.84	MMs01180834 tanimoto score: 0.84	MMs00626064 tanimoto score: 0.84	MMs00195499 tanimoto score: 0.84
MMs01183551 tanimoto score: 0.84	MMs01356755 tanimoto score: 0.84	MMs00772485 tanimoto score: 0.84	MMs01707139 tanimoto score: 0.84
MMs01180276 tanimoto score: 0.84	MMs01786536 tanimoto score: 0.84	MMs01181007 tanimoto score: 0.84	MMs01874737 tanimoto score: 0.84

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