MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B1L
Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE
SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc
(cc3)O)O

[show PDB table]

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

Neutral Molecules: 65888Ionic States: 20682Tautomers: 11943Drug Similarity: 108

Items found 521 - 540 of 65888

of 3295 Go to Page

MMs01436095 tanimoto score: 0.82	MMs00504967 tanimoto score: 0.82	MMs01584143 tanimoto score: 0.82	MMs00498077 tanimoto score: 0.82
MMs00355915 tanimoto score: 0.82	MMs00498079 tanimoto score: 0.82	MMs00355913 tanimoto score: 0.82	MMs01421245 tanimoto score: 0.82
MMs01429842 tanimoto score: 0.82	MMs01429885 tanimoto score: 0.82	MMs01421098 tanimoto score: 0.82	MMs01580385 tanimoto score: 0.82
MMs00801229 tanimoto score: 0.82	MMs01580386 tanimoto score: 0.82	MMs00487779 tanimoto score: 0.82	MMs00559785 tanimoto score: 0.82
MMs00026150 tanimoto score: 0.82	MMs01419058 tanimoto score: 0.82	MMs00071463 tanimoto score: 0.82	MMs00071464 tanimoto score: 0.82

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