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 201 - 220 of 10089

of 505 Go to Page

MMs02223844 tanimoto score: 0.8	MMs02265169 tanimoto score: 0.8	MMs02230650 tanimoto score: 0.8	MMs01560517 tanimoto score: 0.8
MMs00769472 tanimoto score: 0.8	MMs01346833 tanimoto score: 0.8	MMs03004491 tanimoto score: 0.8	MMs03004489 tanimoto score: 0.8
MMs03004493 tanimoto score: 0.8	MMs00284036 tanimoto score: 0.8	MMs03034360 tanimoto score: 0.8	MMs00122535 tanimoto score: 0.8
MMs02286636 tanimoto score: 0.8	MMs02898610 tanimoto score: 0.8	MMs03004488 tanimoto score: 0.8	MMs03081065 tanimoto score: 0.8
MMs00569441 tanimoto score: 0.8	MMs02114325 tanimoto score: 0.8	MMs00567967 tanimoto score: 0.8	MMs00569439 tanimoto score: 0.8

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