MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2HI
Name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE
SMILES: c1cc(ccc1C2C(Oc3cc(cc
c3C2=O)O)O)O

[show PDB table]

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

Neutral Molecules: 53355Ionic States: 5918Tautomers: 2140Drug Similarity: 67

Items found 521 - 540 of 53355

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MMs01797577 tanimoto score: 0.88	MMs02091926 tanimoto score: 0.88	MMs02091952 tanimoto score: 0.88	MMs02377442 tanimoto score: 0.88
MMs03095378 tanimoto score: 0.88	MMs03344824 tanimoto score: 0.88	MMs02903621 tanimoto score: 0.88	MMs02854539 tanimoto score: 0.88
MMs02856702 tanimoto score: 0.88	MMs02876959 tanimoto score: 0.88	MMs02299830 tanimoto score: 0.88	MMs03017073 tanimoto score: 0.88
MMs00597729 tanimoto score: 0.88	MMs02091745 tanimoto score: 0.88	MMs02746111 tanimoto score: 0.88	MMs00265573 tanimoto score: 0.88
MMs02753066 tanimoto score: 0.88	MMs03017074 tanimoto score: 0.88	MMs02091555 tanimoto score: 0.88	MMs02091556 tanimoto score: 0.88

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