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ligand: 86A Name: (2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID SMILES: [ H]N=C(N)Nc1cccc(c1)C(C(=O)O)OP(=O)(C(C(C)C)NC(=O)CCc2ccccc2)O

[show PDB table]

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

of 319    Go to Page

MMs01821293 tanimoto score: 0.76	MMs01830937 tanimoto score: 0.76	MMs01507356 tanimoto score: 0.76	MMs01424042 tanimoto score: 0.76
MMs01398047 tanimoto score: 0.76	MMs01424045 tanimoto score: 0.76	MMs01496192 tanimoto score: 0.76	MMs01507354 tanimoto score: 0.76
MMs00037087 tanimoto score: 0.76	MMs01424233 tanimoto score: 0.76	MMs00531913 tanimoto score: 0.76	MMs00531914 tanimoto score: 0.76
MMs01276640 tanimoto score: 0.76	MMs01424560 tanimoto score: 0.76	MMs00525237 tanimoto score: 0.76	MMs00495658 tanimoto score: 0.76
MMs00633556 tanimoto score: 0.76	MMs01438566 tanimoto score: 0.76	MMs01842710 tanimoto score: 0.76	MMs03013417 tanimoto score: 0.76

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