MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 33Z
Name: (2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-
2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID
SMILES: [H]N=C(N)Nc1cccc(c1)C(CP(=O)(C(C(C)C)NC(=O
)C(Cc2ccccc2)NC(=O)OCc3ccccc3)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 6950Ionic States: 1101Tautomers: 138Drug Similarity: 4

Items found 101 - 120 of 6950

of 348 Go to Page

MMs00529770 tanimoto score: 0.77	MMs00529771 tanimoto score: 0.77	MMs02082958 tanimoto score: 0.77	MMs02206911 tanimoto score: 0.77
MMs02323538 tanimoto score: 0.77	MMs02082941 tanimoto score: 0.77	MMs02082943 tanimoto score: 0.77	MMs02082948 tanimoto score: 0.77
MMs01778820 tanimoto score: 0.77	MMs01721130 tanimoto score: 0.77	MMs01778821 tanimoto score: 0.77	MMs00664624 tanimoto score: 0.77
MMs01677493 tanimoto score: 0.77	MMs02082957 tanimoto score: 0.77	MMs02402423 tanimoto score: 0.77	MMs00895150 tanimoto score: 0.77
MMs00895149 tanimoto score: 0.77	MMs00483082 tanimoto score: 0.77	MMs01540474 tanimoto score: 0.77	MMs01540475 tanimoto score: 0.77

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