MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HIN
Name: (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE
SMILES: CC(C(=O)NC(Cc1ccccc1)C(=O)CCCl)
NC(=O)C

[show PDB table]

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

Neutral Molecules: 37272Ionic States: 11116Tautomers: 2075Drug Similarity: 53

Items found 341 - 360 of 37272

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MMs01165634 tanimoto score: 0.85	MMs01162665 tanimoto score: 0.85	MMs01163880 tanimoto score: 0.85	MMs00448555 tanimoto score: 0.85
MMs01162664 tanimoto score: 0.85	MMs01163881 tanimoto score: 0.85	MMs01160328 tanimoto score: 0.85	MMs02451712 tanimoto score: 0.85
MMs01160326 tanimoto score: 0.85	MMs01162662 tanimoto score: 0.85	MMs00917575 tanimoto score: 0.85	MMs02137625 tanimoto score: 0.85
MMs01162663 tanimoto score: 0.85	MMs00448557 tanimoto score: 0.85	MMs03167115 tanimoto score: 0.85	MMs03542729 tanimoto score: 0.85
MMs00842764 tanimoto score: 0.84	MMs00842765 tanimoto score: 0.84	MMs02991415 tanimoto score: 0.84	MMs02984386 tanimoto score: 0.84

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