MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 413
Name: (S)-[(R)-2-(4-BENZYLOXY-3-METHOXY-PHENYL)-2-(4-CARBAMIMIDOYL-PHENYLAMINO)-ACETYLAMINO]-PHENYL-
ACETIC ACID
SMILES: COc1cc(ccc1OCc2ccccc2)C(C(=O)NC(c3ccccc3)C(=O)O)Nc4ccc(cc4)C(=N)N

[show PDB table]

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

Neutral Molecules: 73301Ionic States: 10934Tautomers: 4688Drug Similarity: 34

Items found 81 - 100 of 73301

of 3666 Go to Page

MMs00224626 tanimoto score: 0.81	MMs00816790 tanimoto score: 0.81	MMs00224623 tanimoto score: 0.81	MMs00224624 tanimoto score: 0.81
MMs00224625 tanimoto score: 0.81	MMs00856973 tanimoto score: 0.81	MMs00224631 tanimoto score: 0.81	MMs01611160 tanimoto score: 0.81
MMs00911243 tanimoto score: 0.81	MMs00224634 tanimoto score: 0.81	MMs00911285 tanimoto score: 0.81	MMs01393496 tanimoto score: 0.81
MMs00911284 tanimoto score: 0.81	MMs00659282 tanimoto score: 0.81	MMs00718468 tanimoto score: 0.81	MMs00145636 tanimoto score: 0.81
MMs01646215 tanimoto score: 0.81	MMs00170885 tanimoto score: 0.81	MMs00029547 tanimoto score: 0.81	MMs01330273 tanimoto score: 0.81

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