MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOQ
Name: (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID
SMILES: C
C(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 136Ionic States: 51Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 136

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MMs02414404 tanimoto score: 0.71	MMs00126493 tanimoto score: 0.71	MMs03855150 tanimoto score: 0.71	MMs03855153 tanimoto score: 0.71
MMs03855166 tanimoto score: 0.71	MMs03145285 tanimoto score: 0.71	MMs03337364 tanimoto score: 0.71	MMs03337654 tanimoto score: 0.71
MMs03337663 tanimoto score: 0.71	MMs00126490 tanimoto score: 0.71	MMs00126488 tanimoto score: 0.71	MMs00126485 tanimoto score: 0.71
MMs03581553 tanimoto score: 0.71	MMs03581555 tanimoto score: 0.71	MMs03582295 tanimoto score: 0.71	MMs03712517 tanimoto score: 0.71
MMs03712532 tanimoto score: 0.71	MMs03717503 tanimoto score: 0.71	MMs03749965 tanimoto score: 0.71	MMs03749967 tanimoto score: 0.71

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