MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 161 - 180 of 10089

of 505 Go to Page

MMs00451451 tanimoto score: 0.8	MMs02223844 tanimoto score: 0.8	MMs02230650 tanimoto score: 0.8	MMs03081065 tanimoto score: 0.8
MMs02230651 tanimoto score: 0.8	MMs03004491 tanimoto score: 0.8	MMs02114325 tanimoto score: 0.8	MMs03004493 tanimoto score: 0.8
MMs00567967 tanimoto score: 0.8	MMs00003471 tanimoto score: 0.8	MMs00569439 tanimoto score: 0.8	MMs03004488 tanimoto score: 0.8
MMs00014012 tanimoto score: 0.8	MMs02230652 tanimoto score: 0.8	MMs00569441 tanimoto score: 0.8	MMs03004489 tanimoto score: 0.8
MMs00009351 tanimoto score: 0.8	MMs02812973 tanimoto score: 0.8	MMs02847923 tanimoto score: 0.8	MMs02657712 tanimoto score: 0.8

<< Prev Next >>