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 61 - 80 of 136

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MMs03266793 tanimoto score: 0.73	MMs02267058 tanimoto score: 0.73	MMs03717811 tanimoto score: 0.73	MMs03713347 tanimoto score: 0.73
MMs03713345 tanimoto score: 0.73	MMs03648458 tanimoto score: 0.73	MMs03856283 tanimoto score: 0.73	MMs03856287 tanimoto score: 0.73
MMs03644853 tanimoto score: 0.73	MMs03644856 tanimoto score: 0.73	MMs03569100 tanimoto score: 0.73	MMs03569099 tanimoto score: 0.73
MMs03569098 tanimoto score: 0.73	MMs02617333 tanimoto score: 0.73	MMs03856398 tanimoto score: 0.73	MMs02414378 tanimoto score: 0.72
MMs02414384 tanimoto score: 0.72	MMs02414382 tanimoto score: 0.72	MMs02414380 tanimoto score: 0.72	MMs03411796 tanimoto score: 0.72

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