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 1 - 20 of 73301

of 3666 Go to Page

MMs03637648 tanimoto score: 0.91	MMs02535657 tanimoto score: 0.83	MMs02797001 tanimoto score: 0.83	MMs00547429 tanimoto score: 0.83
MMs01256988 tanimoto score: 0.82	MMs00224614 tanimoto score: 0.82	MMs01256990 tanimoto score: 0.82	MMs00888434 tanimoto score: 0.82
MMs00911320 tanimoto score: 0.82	MMs00911263 tanimoto score: 0.82	MMs00224611 tanimoto score: 0.82	MMs00996447 tanimoto score: 0.82
MMs00224613 tanimoto score: 0.82	MMs00224612 tanimoto score: 0.82	MMs00224620 tanimoto score: 0.82	MMs00577539 tanimoto score: 0.82
MMs00224622 tanimoto score: 0.82	MMs00224621 tanimoto score: 0.82	MMs00224619 tanimoto score: 0.82	MMs00577540 tanimoto score: 0.82

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