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 301 - 320 of 102472

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MMs01843880 tanimoto score: 0.82	MMs00816192 tanimoto score: 0.82	MMs00819354 tanimoto score: 0.82	MMs01843881 tanimoto score: 0.82
MMs01868786 tanimoto score: 0.82	MMs00168472 tanimoto score: 0.82	MMs01835508 tanimoto score: 0.82	MMs00168471 tanimoto score: 0.82
MMs01835507 tanimoto score: 0.82	MMs01843878 tanimoto score: 0.82	MMs00799801 tanimoto score: 0.82	MMs01835505 tanimoto score: 0.82
MMs01875455 tanimoto score: 0.82	MMs01825030 tanimoto score: 0.82	MMs01833728 tanimoto score: 0.82	MMs01835506 tanimoto score: 0.82
MMs01843879 tanimoto score: 0.82	MMs01877411 tanimoto score: 0.82	MMs00780631 tanimoto score: 0.82	MMs00297356 tanimoto score: 0.82

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