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 161 - 180 of 73301

of 3666 Go to Page

MMs01599044 tanimoto score: 0.8	MMs01581583 tanimoto score: 0.8	MMs01610946 tanimoto score: 0.8	MMs01538944 tanimoto score: 0.8
MMs01453589 tanimoto score: 0.8	MMs01453588 tanimoto score: 0.8	MMs01467101 tanimoto score: 0.8	MMs01408064 tanimoto score: 0.8
MMs01452923 tanimoto score: 0.8	MMs01392676 tanimoto score: 0.8	MMs01391927 tanimoto score: 0.8	MMs01392677 tanimoto score: 0.8
MMs01389908 tanimoto score: 0.8	MMs00847031 tanimoto score: 0.8	MMs01391925 tanimoto score: 0.8	MMs01389903 tanimoto score: 0.8
MMs01384181 tanimoto score: 0.8	MMs01389905 tanimoto score: 0.8	MMs00911254 tanimoto score: 0.8	MMs01389906 tanimoto score: 0.8

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