MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY2
Name: {1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
SMILES: c1ccc(cc1)COC(=O)C(CC(=
O)N(CC(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 3339Ionic States: 941Tautomers: 21Drug Similarity: 0

Items found 21 - 40 of 3339

of 167 Go to Page

MMs01102091 tanimoto score: 0.81	MMs02351315 tanimoto score: 0.8	MMs02624024 tanimoto score: 0.8	MMs00280572 tanimoto score: 0.8
MMs02624022 tanimoto score: 0.8	MMs00813997 tanimoto score: 0.8	MMs02234704 tanimoto score: 0.8	MMs02234705 tanimoto score: 0.8
MMs02437457 tanimoto score: 0.8	MMs02437458 tanimoto score: 0.8	MMs02437459 tanimoto score: 0.8	MMs00483756 tanimoto score: 0.8
MMs02234702 tanimoto score: 0.8	MMs02234703 tanimoto score: 0.8	MMs00280570 tanimoto score: 0.8	MMs00813999 tanimoto score: 0.8
MMs02437460 tanimoto score: 0.8	MMs00541600 tanimoto score: 0.79	MMs00532996 tanimoto score: 0.79	MMs00541601 tanimoto score: 0.79

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