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 61 - 80 of 21163

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MMs01750947 tanimoto score: 0.94	MMs00004438 tanimoto score: 0.93	MMs01856107 tanimoto score: 0.93	MMs00483418 tanimoto score: 0.93
MMs00483556 tanimoto score: 0.93	MMs02157980 tanimoto score: 0.93	MMs01863730 tanimoto score: 0.93	MMs02158191 tanimoto score: 0.93
MMs03477205 tanimoto score: 0.93	MMs00472682 tanimoto score: 0.93	MMs03476948 tanimoto score: 0.93	MMs00484079 tanimoto score: 0.93
MMs03382327 tanimoto score: 0.93	MMs03477179 tanimoto score: 0.93	MMs00448554 tanimoto score: 0.93	MMs03382316 tanimoto score: 0.93
MMs03133616 tanimoto score: 0.93	MMs03133614 tanimoto score: 0.93	MMs03133612 tanimoto score: 0.93	MMs02370521 tanimoto score: 0.93

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