MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PH0
Name: N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
SMILES: c
1ccc(cc1)CC(CP(=O)(C(Cc2ccccc2)N)O)C(=O)NC(Cc3ccccc3)C(=O)O

[show PDB table]

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

Neutral Molecules: 12392Ionic States: 4783Tautomers: 361Drug Similarity: 52

Items found 361 - 380 of 12392

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MMs02189623 tanimoto score: 0.82	MMs00467889 tanimoto score: 0.82	MMs02189625 tanimoto score: 0.82	MMs02189619 tanimoto score: 0.82
MMs00453058 tanimoto score: 0.82	MMs01794681 tanimoto score: 0.82	MMs02189621 tanimoto score: 0.82	MMs00993777 tanimoto score: 0.82
MMs00468063 tanimoto score: 0.82	MMs02370521 tanimoto score: 0.82	MMs00455176 tanimoto score: 0.82	MMs00287680 tanimoto score: 0.82
MMs00482776 tanimoto score: 0.82	MMs02494724 tanimoto score: 0.82	MMs00453455 tanimoto score: 0.81	MMs00453457 tanimoto score: 0.81
MMs00482583 tanimoto score: 0.81	MMs00447598 tanimoto score: 0.81	MMs00453478 tanimoto score: 0.81	MMs02401181 tanimoto score: 0.81

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