MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TQQ
Name: (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID
SMILES: [H]N=C1C=Cc2c(c[nH]c2C
1=O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 10089Ionic States: 3368Tautomers: 635Drug Similarity: 6

Items found 181 - 200 of 10089

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MMs02233598 tanimoto score: 0.8	MMs02230651 tanimoto score: 0.8	MMs00009351 tanimoto score: 0.8	MMs01346833 tanimoto score: 0.8
MMs02237424 tanimoto score: 0.8	MMs02237427 tanimoto score: 0.8	MMs00567967 tanimoto score: 0.8	MMs00769470 tanimoto score: 0.8
MMs01347149 tanimoto score: 0.8	MMs01362610 tanimoto score: 0.8	MMs02223844 tanimoto score: 0.8	MMs00569439 tanimoto score: 0.8
MMs00567965 tanimoto score: 0.8	MMs03004488 tanimoto score: 0.8	MMs00569441 tanimoto score: 0.8	MMs02847923 tanimoto score: 0.8
MMs02898610 tanimoto score: 0.8	MMs00053400 tanimoto score: 0.8	MMs03004489 tanimoto score: 0.8	MMs00451451 tanimoto score: 0.8

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