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ligand: R99 Name: N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE SMILES: CC(C)CCNC(=O)C(CCc 1ccccc1)NC(=O)C(CC(=O)O)O

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

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MMs03376453 tanimoto score: 0.82	MMs00451154 tanimoto score: 0.82	MMs03405328 tanimoto score: 0.82	MMs00451156 tanimoto score: 0.82
MMs00451114 tanimoto score: 0.82	MMs01166132 tanimoto score: 0.82	MMs03126181 tanimoto score: 0.82	MMs02472464 tanimoto score: 0.82
MMs03311616 tanimoto score: 0.82	MMs02472465 tanimoto score: 0.82	MMs02472467 tanimoto score: 0.82	MMs03034438 tanimoto score: 0.82
MMs00290515 tanimoto score: 0.82	MMs00290517 tanimoto score: 0.82	MMs02472469 tanimoto score: 0.82	MMs00290516 tanimoto score: 0.82
MMs03028445 tanimoto score: 0.82	MMs02463784 tanimoto score: 0.82	MMs02463782 tanimoto score: 0.82	MMs02463786 tanimoto score: 0.82

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