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ligand: SVZ Name: O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-D-SERINE SMILES: CC(C)NP(=O)(O)OCC(C(=O)O)N

[show PDB table]

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

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MMs03201583 tanimoto score: 0.71	MMs00484799 tanimoto score: 0.71	MMs03404630 tanimoto score: 0.71	MMs02422746 tanimoto score: 0.71
MMs00014281 tanimoto score: 0.71	MMs03820522 tanimoto score: 0.71	MMs00484800 tanimoto score: 0.71	MMs03727908 tanimoto score: 0.71
MMs01880224 tanimoto score: 0.71	MMs01880226 tanimoto score: 0.71	MMs03079176 tanimoto score: 0.71	MMs02243080 tanimoto score: 0.71
MMs02259612 tanimoto score: 0.71	MMs02891518 tanimoto score: 0.71	MMs03079174 tanimoto score: 0.71	MMs00012153 tanimoto score: 0.7
MMs03465661 tanimoto score: 0.7	MMs00012154 tanimoto score: 0.7	MMs02851981 tanimoto score: 0.7	MMs02851983 tanimoto score: 0.7

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