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 141 - 160 of 10089

of 505 Go to Page

MMs00567967 tanimoto score: 0.8	MMs00569439 tanimoto score: 0.8	MMs00569441 tanimoto score: 0.8	MMs00567965 tanimoto score: 0.8
MMs02657712 tanimoto score: 0.8	MMs02812973 tanimoto score: 0.8	MMs02847923 tanimoto score: 0.8	MMs02114325 tanimoto score: 0.8
MMs00058784 tanimoto score: 0.8	MMs02617011 tanimoto score: 0.8	MMs01087282 tanimoto score: 0.8	MMs01087284 tanimoto score: 0.8
MMs02095770 tanimoto score: 0.8	MMs01087278 tanimoto score: 0.8	MMs01087280 tanimoto score: 0.8	MMs02095772 tanimoto score: 0.8
MMs02506511 tanimoto score: 0.8	MMs02506515 tanimoto score: 0.8	MMs00003471 tanimoto score: 0.8	MMs00014012 tanimoto score: 0.8

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