MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CO9
Name: 1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN
SMILES: CC(c1nc(co1)C(=O)N
2CCCC2C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 17215Ionic States: 4138Tautomers: 769Drug Similarity: 8

Items found 301 - 320 of 17215

of 861 Go to Page

MMs03081772 tanimoto score: 0.8	MMs02050253 tanimoto score: 0.8	MMs00552387 tanimoto score: 0.8	MMs02095772 tanimoto score: 0.8
MMs03111615 tanimoto score: 0.8	MMs03253692 tanimoto score: 0.8	MMs00256944 tanimoto score: 0.8	MMs00256945 tanimoto score: 0.8
MMs00256860 tanimoto score: 0.8	MMs00256859 tanimoto score: 0.8	MMs03081766 tanimoto score: 0.8	MMs01981279 tanimoto score: 0.8
MMs00257311 tanimoto score: 0.8	MMs02974240 tanimoto score: 0.8	MMs01981278 tanimoto score: 0.8	MMs02974242 tanimoto score: 0.8
MMs01216383 tanimoto score: 0.8	MMs00142587 tanimoto score: 0.8	MMs01988066 tanimoto score: 0.8	MMs02898595 tanimoto score: 0.8

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