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 21 - 40 of 32210

of 1611 Go to Page

MMs02357555 tanimoto score: 0.79	MMs01344101 tanimoto score: 0.79	MMs00447544 tanimoto score: 0.79	MMs02357557 tanimoto score: 0.79
MMs01342631 tanimoto score: 0.79	MMs01342629 tanimoto score: 0.79	MMs02718000 tanimoto score: 0.79	MMs01700948 tanimoto score: 0.79
MMs02549564 tanimoto score: 0.79	MMs02562259 tanimoto score: 0.79	MMs01701151 tanimoto score: 0.79	MMs01611161 tanimoto score: 0.79
MMs01452174 tanimoto score: 0.79	MMs01700946 tanimoto score: 0.79	MMs01701153 tanimoto score: 0.79	MMs00538409 tanimoto score: 0.79
MMs00538410 tanimoto score: 0.79	MMs01452052 tanimoto score: 0.79	MMs01451993 tanimoto score: 0.79	MMs01451992 tanimoto score: 0.79

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