MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 008
Name: (S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES: c
1ccc2c(c1)CC(N(C2)C(=O)CC(Cc3ccccc3F)N)C(=O)N

[show PDB table]

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

Neutral Molecules: 61937Ionic States: 17697Tautomers: 3972Drug Similarity: 38

Items found 201 - 220 of 61937

of 3097 Go to Page

MMs00474484 tanimoto score: 0.88	MMs00906350 tanimoto score: 0.88	MMs01646192 tanimoto score: 0.88	MMs00128266 tanimoto score: 0.88
MMs01641280 tanimoto score: 0.88	MMs02470104 tanimoto score: 0.88	MMs01674586 tanimoto score: 0.88	MMs00906544 tanimoto score: 0.88
MMs00906543 tanimoto score: 0.88	MMs01641278 tanimoto score: 0.88	MMs01674587 tanimoto score: 0.88	MMs01855074 tanimoto score: 0.88
MMs01161901 tanimoto score: 0.88	MMs00475288 tanimoto score: 0.88	MMs00034238 tanimoto score: 0.87	MMs00906535 tanimoto score: 0.87
MMs00317648 tanimoto score: 0.87	MMs00523690 tanimoto score: 0.87	MMs00906536 tanimoto score: 0.87	MMs00034214 tanimoto score: 0.87

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