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 1 - 20 of 65888

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MMs03084851 tanimoto score: 1	MMs01580360 tanimoto score: 0.9	MMs01580359 tanimoto score: 0.9	MMs01315576 tanimoto score: 0.9
MMs01315577 tanimoto score: 0.9	MMs01318340 tanimoto score: 0.89	MMs01580362 tanimoto score: 0.89	MMs01580361 tanimoto score: 0.89
MMs01480876 tanimoto score: 0.89	MMs01321010 tanimoto score: 0.88	MMs01580433 tanimoto score: 0.88	MMs01580432 tanimoto score: 0.88
MMs01580346 tanimoto score: 0.88	MMs01342884 tanimoto score: 0.88	MMs01525670 tanimoto score: 0.87	MMs01525667 tanimoto score: 0.87
MMs01525671 tanimoto score: 0.87	MMs00726198 tanimoto score: 0.87	MMs01525673 tanimoto score: 0.87	MMs00483870 tanimoto score: 0.87