MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APD
Name: 3-METHYLPHENYLALANINE
SMILES: Cc1cccc(c1)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 13191Ionic States: 6045Tautomers: 433Drug Similarity: 53

Items found 81 - 100 of 13191

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MMs02616463 tanimoto score: 0.92	MMs00001341 tanimoto score: 0.92	MMs00042936 tanimoto score: 0.92	MMs02616415 tanimoto score: 0.92
MMs02616270 tanimoto score: 0.92	MMs01314891 tanimoto score: 0.92	MMs00018851 tanimoto score: 0.92	MMs00000494 tanimoto score: 0.92
MMs02904310 tanimoto score: 0.92	MMs02326695 tanimoto score: 0.92	MMs03016947 tanimoto score: 0.92	MMs02291531 tanimoto score: 0.92
MMs02341408 tanimoto score: 0.92	MMs00056875 tanimoto score: 0.92	MMs03038981 tanimoto score: 0.92	MMs01551569 tanimoto score: 0.92
MMs01551570 tanimoto score: 0.92	MMs00055657 tanimoto score: 0.92	MMs02617506 tanimoto score: 0.92	MMs01551571 tanimoto score: 0.92

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