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 181 - 200 of 73301

of 3666 Go to Page

MMs01660275 tanimoto score: 0.8	MMs01967196 tanimoto score: 0.8	MMs02087155 tanimoto score: 0.8	MMs01599044 tanimoto score: 0.8
MMs01538944 tanimoto score: 0.8	MMs00211832 tanimoto score: 0.8	MMs01581583 tanimoto score: 0.8	MMs01467101 tanimoto score: 0.8
MMs01453588 tanimoto score: 0.8	MMs01610946 tanimoto score: 0.8	MMs01452923 tanimoto score: 0.8	MMs01453589 tanimoto score: 0.8
MMs00739275 tanimoto score: 0.8	MMs00737445 tanimoto score: 0.8	MMs00743803 tanimoto score: 0.8	MMs01666033 tanimoto score: 0.8
MMs00177414 tanimoto score: 0.8	MMs00177415 tanimoto score: 0.8	MMs01392677 tanimoto score: 0.8	MMs00089442 tanimoto score: 0.8

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