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 1 - 20 of 32210

of 1611 Go to Page

MMs01451977 tanimoto score: 0.81	MMs00447582 tanimoto score: 0.8	MMs01370093 tanimoto score: 0.8	MMs03833604 tanimoto score: 0.8
MMs03848022 tanimoto score: 0.8	MMs01451970 tanimoto score: 0.8	MMs02856712 tanimoto score: 0.8	MMs01452166 tanimoto score: 0.8
MMs02856714 tanimoto score: 0.8	MMs03068007 tanimoto score: 0.8	MMs00847031 tanimoto score: 0.8	MMs01368215 tanimoto score: 0.8
MMs03833605 tanimoto score: 0.8	MMs01451975 tanimoto score: 0.8	MMs01323529 tanimoto score: 0.8	MMs01310211 tanimoto score: 0.8
MMs00447552 tanimoto score: 0.8	MMs00538409 tanimoto score: 0.79	MMs01451992 tanimoto score: 0.79	MMs01344101 tanimoto score: 0.79