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 1 - 20 of 37272

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MMs03332416 tanimoto score: 0.99	MMs03332418 tanimoto score: 0.99	MMs03032414 tanimoto score: 0.99	MMs03219714 tanimoto score: 0.98
MMs00483422 tanimoto score: 0.98	MMs02331631 tanimoto score: 0.97	MMs02331629 tanimoto score: 0.97	MMs02331630 tanimoto score: 0.97
MMs02331627 tanimoto score: 0.97	MMs02331628 tanimoto score: 0.97	MMs02331625 tanimoto score: 0.97	MMs02331632 tanimoto score: 0.97
MMs02331626 tanimoto score: 0.97	MMs03495214 tanimoto score: 0.96	MMs03374569 tanimoto score: 0.94	MMs02863923 tanimoto score: 0.92
MMs02864130 tanimoto score: 0.92	MMs02325259 tanimoto score: 0.92	MMs01528998 tanimoto score: 0.91	MMs01528997 tanimoto score: 0.91