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ligand: 3BI Name: (2S)-2-{[(R)-[(3R)-3-carboxy-3-{[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]amino}propyl](hydroxy)phosphoryl]methyl}pentanedioic acid SMILES: C N(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCP(=O)(CC(CCC(=O)O)C(=O)O)O)C(=O)O

[show PDB table]

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

of 337    Go to Page

MMs02328542 tanimoto score: 0.84	MMs03313318 tanimoto score: 0.84	MMs02255671 tanimoto score: 0.84	MMs03416229 tanimoto score: 0.83
MMs02820161 tanimoto score: 0.83	MMs02477329 tanimoto score: 0.83	MMs02464558 tanimoto score: 0.83	MMs02369718 tanimoto score: 0.83
MMs02332637 tanimoto score: 0.83	MMs02369716 tanimoto score: 0.83	MMs02342144 tanimoto score: 0.83	MMs02350301 tanimoto score: 0.83
MMs02322081 tanimoto score: 0.83	MMs02293444 tanimoto score: 0.83	MMs02322083 tanimoto score: 0.83	MMs02293442 tanimoto score: 0.83
MMs02322085 tanimoto score: 0.83	MMs02322087 tanimoto score: 0.83	MMs02243008 tanimoto score: 0.82	MMs02346636 tanimoto score: 0.82

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