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 141 - 160 of 61937

of 3097 Go to Page

MMs00398159 tanimoto score: 0.88	MMs00059221 tanimoto score: 0.88	MMs00332291 tanimoto score: 0.88	MMs01686364 tanimoto score: 0.88
MMs01688548 tanimoto score: 0.88	MMs00472821 tanimoto score: 0.88	MMs00906544 tanimoto score: 0.88	MMs01686363 tanimoto score: 0.88
MMs01688550 tanimoto score: 0.88	MMs01855074 tanimoto score: 0.88	MMs00403343 tanimoto score: 0.88	MMs00403340 tanimoto score: 0.88
MMs00128266 tanimoto score: 0.88	MMs00906350 tanimoto score: 0.88	MMs01646192 tanimoto score: 0.88	MMs01641280 tanimoto score: 0.88
MMs01641278 tanimoto score: 0.88	MMs01424502 tanimoto score: 0.88	MMs01428363 tanimoto score: 0.88	MMs01674586 tanimoto score: 0.88

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