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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

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MMs00049593 tanimoto score: 0.73	MMs03310952 tanimoto score: 0.73	MMs00353187 tanimoto score: 0.73	MMs00353189 tanimoto score: 0.73
MMs00049916 tanimoto score: 0.73	MMs00482766 tanimoto score: 0.73	MMs00483073 tanimoto score: 0.73	MMs00484023 tanimoto score: 0.73
MMs01855755 tanimoto score: 0.72	MMs00263614 tanimoto score: 0.72	MMs00482242 tanimoto score: 0.72	MMs00483545 tanimoto score: 0.72
MMs00483686 tanimoto score: 0.72	MMs00483689 tanimoto score: 0.72	MMs00484461 tanimoto score: 0.72	MMs00484808 tanimoto score: 0.72
MMs02352933 tanimoto score: 0.72	MMs02894658 tanimoto score: 0.72	MMs03167070 tanimoto score: 0.72	MMs03167071 tanimoto score: 0.72

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