MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N

[show PDB table]

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

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58

Items found 81 - 100 of 21163

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MMs03807102 tanimoto score: 0.93	MMs00453422 tanimoto score: 0.93	MMs00484079 tanimoto score: 0.93	MMs01863730 tanimoto score: 0.93
MMs01856107 tanimoto score: 0.93	MMs02157980 tanimoto score: 0.93	MMs03477179 tanimoto score: 0.93	MMs03382316 tanimoto score: 0.93
MMs03382327 tanimoto score: 0.93	MMs02158191 tanimoto score: 0.93	MMs02995522 tanimoto score: 0.93	MMs03476948 tanimoto score: 0.93
MMs03477205 tanimoto score: 0.93	MMs03807245 tanimoto score: 0.93	MMs00447357 tanimoto score: 0.92	MMs00482463 tanimoto score: 0.92
MMs00447334 tanimoto score: 0.92	MMs00453058 tanimoto score: 0.92	MMs00452746 tanimoto score: 0.92	MMs03167753 tanimoto score: 0.92

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