MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MY5
Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
SMILES: C
C(C(=O)NCc1ccccc1)NC(=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: 8991Ionic States: 2735Tautomers: 468Drug Similarity: 16

Items found 841 - 860 of 8991

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MMs00744983 tanimoto score: 0.76	MMs00283304 tanimoto score: 0.76	MMs00744985 tanimoto score: 0.76	MMs00283303 tanimoto score: 0.76
MMs00744987 tanimoto score: 0.76	MMs03167128 tanimoto score: 0.76	MMs02233503 tanimoto score: 0.76	MMs02234801 tanimoto score: 0.76
MMs03167125 tanimoto score: 0.76	MMs03167126 tanimoto score: 0.76	MMs00744989 tanimoto score: 0.76	MMs02234802 tanimoto score: 0.76
MMs03167127 tanimoto score: 0.76	MMs00451202 tanimoto score: 0.76	MMs01221645 tanimoto score: 0.76	MMs00451140 tanimoto score: 0.76
MMs01221644 tanimoto score: 0.76	MMs01225368 tanimoto score: 0.76	MMs03158604 tanimoto score: 0.76	MMs03166948 tanimoto score: 0.76

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