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ligand: CDV Name: 3-METHYL-2-UREIDO-BUTYRIC ACID SMILES: CC(C)C(C(=O)O)NC(=O)N

[show PDB table]

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

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MMs00450167 tanimoto score: 0.81	MMs00449966 tanimoto score: 0.81	MMs00449964 tanimoto score: 0.81	MMs01860243 tanimoto score: 0.81
MMs00004929 tanimoto score: 0.81	MMs03349744 tanimoto score: 0.8	MMs03286731 tanimoto score: 0.8	MMs03269057 tanimoto score: 0.8
MMs01847587 tanimoto score: 0.8	MMs00024346 tanimoto score: 0.8	MMs03684299 tanimoto score: 0.8	MMs02223170 tanimoto score: 0.8
MMs03133976 tanimoto score: 0.8	MMs03033634 tanimoto score: 0.8	MMs03619706 tanimoto score: 0.8	MMs02160622 tanimoto score: 0.8
MMs03033632 tanimoto score: 0.8	MMs00011447 tanimoto score: 0.8	MMs03034214 tanimoto score: 0.8	MMs03641404 tanimoto score: 0.8

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