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 21 - 40 of 79

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MMs03098817 tanimoto score: 0.77	MMs03404065 tanimoto score: 0.77	MMs02863890 tanimoto score: 0.77	MMs02884605 tanimoto score: 0.77
MMs02266014 tanimoto score: 0.76	MMs00014816 tanimoto score: 0.76	MMs02255363 tanimoto score: 0.76	MMs02255365 tanimoto score: 0.75
MMs02382451 tanimoto score: 0.75	MMs03695321 tanimoto score: 0.75	MMs03307316 tanimoto score: 0.75	MMs02310282 tanimoto score: 0.75
MMs03209562 tanimoto score: 0.74	MMs02312347 tanimoto score: 0.74	MMs02312343 tanimoto score: 0.74	MMs02308651 tanimoto score: 0.74
MMs02308649 tanimoto score: 0.74	MMs02308647 tanimoto score: 0.74	MMs02308645 tanimoto score: 0.74	MMs02318404 tanimoto score: 0.74

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