MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 346
Name: (R)-(4-CARBAMIMIDOYL-PHENYLAMINO)-[5-ETHOXY-2-FLUORO-3-[(R)-TETRAHYDRO-FURAN-3-YLOXY]-PHENYL]-
ACETIC ACID
SMILES: [H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OC3CCOC3)OCC)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 32210Ionic States: 4768Tautomers: 1959Drug Similarity: 26

Items found 301 - 320 of 32210

of 1611 Go to Page

MMs01256784 tanimoto score: 0.77	MMs01254290 tanimoto score: 0.77	MMs01452057 tanimoto score: 0.77	MMs01461994 tanimoto score: 0.77
MMs00980601 tanimoto score: 0.77	MMs00980600 tanimoto score: 0.77	MMs01451203 tanimoto score: 0.77	MMs01451084 tanimoto score: 0.77
MMs00547429 tanimoto score: 0.77	MMs01573107 tanimoto score: 0.77	MMs01451071 tanimoto score: 0.77	MMs01451201 tanimoto score: 0.77
MMs00675622 tanimoto score: 0.77	MMs00980583 tanimoto score: 0.77	MMs00980582 tanimoto score: 0.77	MMs01310724 tanimoto score: 0.77
MMs00219458 tanimoto score: 0.77	MMs01447687 tanimoto score: 0.77	MMs00980578 tanimoto score: 0.77	MMs00980579 tanimoto score: 0.77

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