MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLV
Name: {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID
SMILES: CC(C1N=CC(=O)N1CC
(=O)O)N

[show PDB table]

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

Neutral Molecules: 80Ionic States: 17Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 80

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MMs02352937 tanimoto score: 0.8	MMs02440587 tanimoto score: 0.8	MMs02352939 tanimoto score: 0.79	MMs02440589 tanimoto score: 0.76
MMs02352941 tanimoto score: 0.76	MMs00049494 tanimoto score: 0.75	MMs03725107 tanimoto score: 0.75	MMs00050090 tanimoto score: 0.75
MMs02238550 tanimoto score: 0.75	MMs00009329 tanimoto score: 0.74	MMs00288452 tanimoto score: 0.74	MMs00009328 tanimoto score: 0.74
MMs02276825 tanimoto score: 0.74	MMs00484493 tanimoto score: 0.74	MMs01535184 tanimoto score: 0.74	MMs00482220 tanimoto score: 0.74
MMs00009330 tanimoto score: 0.74	MMs00482504 tanimoto score: 0.74	MMs00009095 tanimoto score: 0.74	MMs00353189 tanimoto score: 0.73