MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 44C
SMILES: c1ccc(c(c1)C(=O)O)Nc2ccc(cc2)OCCCCOc3ccc(cc3)c4ccc(cc4)C(=O)O

[show PDB table]

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

Neutral Molecules: 123846Ionic States: 11502Tautomers: 5422Drug Similarity: 23

Items found 181 - 200 of 123846

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MMs01988003 tanimoto score: 0.86	MMs00794106 tanimoto score: 0.86	MMs01983541 tanimoto score: 0.86	MMs02143046 tanimoto score: 0.86
MMs02261545 tanimoto score: 0.86	MMs00793837 tanimoto score: 0.86	MMs01853683 tanimoto score: 0.86	MMs00626469 tanimoto score: 0.86
MMs00493032 tanimoto score: 0.86	MMs02834999 tanimoto score: 0.86	MMs01889157 tanimoto score: 0.86	MMs00650465 tanimoto score: 0.86
MMs00650464 tanimoto score: 0.86	MMs01975140 tanimoto score: 0.86	MMs02267831 tanimoto score: 0.86	MMs01788014 tanimoto score: 0.86
MMs00650181 tanimoto score: 0.86	MMs02937808 tanimoto score: 0.86	MMs01631533 tanimoto score: 0.86	MMs00647738 tanimoto score: 0.86

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