MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A33
Name: 2-(carboxymethyl)-D-aspartic acid
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)N

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

Neutral Molecules: 79Ionic States: 23Tautomers: 0Drug Similarity: 4

Items found 41 - 60 of 79

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MMs02318406 tanimoto score: 0.74	MMs02318408 tanimoto score: 0.74	MMs02318410 tanimoto score: 0.74	MMs03209756 tanimoto score: 0.74
MMs03209752 tanimoto score: 0.74	MMs03209566 tanimoto score: 0.74	MMs02276085 tanimoto score: 0.74	MMs02312345 tanimoto score: 0.74
MMs02276091 tanimoto score: 0.74	MMs02276089 tanimoto score: 0.74	MMs02276087 tanimoto score: 0.74	MMs02305761 tanimoto score: 0.73
MMs03409632 tanimoto score: 0.72	MMs03855404 tanimoto score: 0.71	MMs00011803 tanimoto score: 0.71	MMs01725264 tanimoto score: 0.71
MMs01725268 tanimoto score: 0.71	MMs01725270 tanimoto score: 0.71	MMs01725441 tanimoto score: 0.71	MMs02305763 tanimoto score: 0.71

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